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Oligosaccharide

Oligosaccharide

Saccharidpolymere, die aus einer relativ geringen Anzahl von Monosaccharideinheiten bestehen; nützlich für die Zellerkennung und Zellbindung; normalerweise als Glykane, Oligosaccharidketten vorhanden, die mit Lipiden oder mit kompatiblen Aminosäurenketten in Proteinen verbunden sind.
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1 – 15 von 27 Ergebnisse
1

β-Cyclodextrin, 98 %, Thermo Scientific Chemicals

CAS: 7585-39-9 Summenformel: C42H70O35 Molekulargewicht (g/mol): 1134.99 MDL-Nummer: MFCD00078139 InChI-Schlüssel: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC-Name: 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Sonderaktionen verfügbar
InChI-Schlüssel WHGYBXFWUBPSRW-UHFFFAOYNA-N
IUPAC-Name 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
PubChem CID 131707246
CAS 7585-39-9
MDL-Nummer MFCD00078139
Molekulargewicht (g/mol) 1134.99
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Summenformel C42H70O35
2

Laminarin, Thermo Scientific Chemicals

CAS: 9008-22-4 Summenformel: C18H32O16 Molekulargewicht (g/mol): 504.438 MDL-Nummer: MFCD00046691 InChI-Schlüssel: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonym: laminarin,laminaran PubChem CID: 46173707 IUPAC-Name: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(Hydroxymethyl)oxan-2,3,5-Triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

InChI-Schlüssel DBTMGCOVALSLOR-DEVYUCJPSA-N
IUPAC-Name (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(Hydroxymethyl)oxan-2,3,5-Triol
PubChem CID 46173707
CAS 9008-22-4
MDL-Nummer MFCD00046691
Molekulargewicht (g/mol) 504.438
SMILES C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Synonym laminarin,laminaran
Summenformel C18H32O16
3

Digoxin, 95 %, Thermo Scientific Chemicals

CAS: 20830-75-5 Summenformel: C41H64O14 Molekulargewicht (g/mol): 780.94 MDL-Nummer: MFCD00003674 InChI-Schlüssel: LTMHDMANZUZIPE-PUGKRICDSA-N Synonym: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 IUPAC-Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

InChI-Schlüssel LTMHDMANZUZIPE-PUGKRICDSA-N
IUPAC-Name 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet
PubChem CID 2724385
CAS 20830-75-5
ChEBI CHEBI:4551
MDL-Nummer MFCD00003674
Molekulargewicht (g/mol) 780.94
SMILES CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Synonym digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn
Summenformel C41H64O14
4

alpha-Cyclodextrin, +97 %, Thermo Scientific Chemicals

CAS: 10016-20-3 Summenformel: C36H60O30 Molekulargewicht (g/mol): 972.846 MDL-Nummer: MFCD00078207 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel HFHDHCJBZVLPGP-UHFFFAOYSA-N
PubChem CID 320760
CAS 10016-20-3
MDL-Nummer MFCD00078207
Molekulargewicht (g/mol) 972.846
SMILES C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
Synonym cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin
Summenformel C36H60O30
5

γ-Cyclodextrinhydrat, 99 %, Thermo Scientific Chemicals

CAS: 91464-90-3 Summenformel: C48H80O40 Molekulargewicht (g/mol): 1297.13 MDL-Nummer: MFCD00149574 InChI-Schlüssel: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 IUPAC-Name: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel GDSRMADSINPKSL-UHFFFAOYNA-N
IUPAC-Name 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
PubChem CID 71311509
CAS 91464-90-3
MDL-Nummer MFCD00149574
Molekulargewicht (g/mol) 1297.13
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade
Summenformel C48H80O40
7

α-Cyclodextrinhydrat, 98 +%, Thermo Scientific Chemicals

CAS: 51211-51-9 Summenformel: C36H60O30 Molekulargewicht (g/mol): 972.85 MDL-Nummer: MFCD00150804 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonym: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel HFHDHCJBZVLPGP-UHFFFAOYNA-N
PubChem CID 60161466
CAS 51211-51-9
MDL-Nummer MFCD00150804
Molekulargewicht (g/mol) 972.85
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous
Summenformel C36H60O30
9

Methyl-β-Cyclodextrin, Thermo Scientific Chemicals

CAS: 128446-36-6 Summenformel: C54H94O35 Molekulargewicht (g/mol): 1303.311 MDL-Nummer: MFCD00074980 InChI-Schlüssel: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

InChI-Schlüssel YZOUYRAONFXZSI-SBHWVFSVSA-N
PubChem CID 51051622
CAS 128446-36-6
MDL-Nummer MFCD00074980
Molekulargewicht (g/mol) 1303.311
SMILES COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Synonym beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested
Summenformel C54H94O35
10

beta-Cyclodextrin, Thermo Scientific Chemicals

CAS: 7585-39-9 Summenformel: C42H70O35 Molekulargewicht (g/mol): 1134.99 MDL-Nummer: MFCD00078139 InChI-Schlüssel: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC-Name: 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel WHGYBXFWUBPSRW-UHFFFAOYNA-N
IUPAC-Name 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
PubChem CID 131707246
CAS 7585-39-9
MDL-Nummer MFCD00078139
Molekulargewicht (g/mol) 1134.99
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Summenformel C42H70O35
11

Schardinger-gamma-dextrin Hydrat, Thermo Scientific Chemicals

CAS: 91464-90-3 Summenformel: C48H80O40 Molekulargewicht (g/mol): 1297.13 MDL-Nummer: MFCD00149574 InChI-Schlüssel: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 IUPAC-Name: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel GDSRMADSINPKSL-UHFFFAOYNA-N
IUPAC-Name 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
PubChem CID 71311509
CAS 91464-90-3
MDL-Nummer MFCD00149574
Molekulargewicht (g/mol) 1297.13
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade
Summenformel C48H80O40
12

Dimethyl-β-Cyclodextrin, methylierte β-Cyclodextrine, 96 %, Thermo Scientific Chemicals

CAS: 51166-71-3 Summenformel: C56H98O35 Molekulargewicht (g/mol): 1331.4 MDL-Nummer: MFCD00011616 InChI-Schlüssel: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

InChI-Schlüssel QGKBSGBYSPTPKJ-UZMKXNTCSA-N
PubChem CID 10171019
CAS 51166-71-3
MDL-Nummer MFCD00011616
Molekulargewicht (g/mol) 1331.4
SMILES COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
Synonym 2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin
Summenformel C56H98O35
13

β-Cyclodextrinhydrat, 99 %, Thermo Scientific Chemicals

CAS: 68168-23-0 Summenformel: C42H70O35 Molekulargewicht (g/mol): 1134.99 MDL-Nummer: MFCD00150811 InChI-Schlüssel: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonym: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 IUPAC-Name: 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel WHGYBXFWUBPSRW-UHFFFAOYSA-N
IUPAC-Name 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
PubChem CID 53486154
CAS 68168-23-0
MDL-Nummer MFCD00150811
Molekulargewicht (g/mol) 1134.99
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc
Summenformel C42H70O35
14

D-Galacto-D-Mannan, Thermo Scientific Chemicals

CAS: 11078-30-1 MDL-Nummer: MFCD00146683 Synonym: galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol

CAS 11078-30-1
MDL-Nummer MFCD00146683
Synonym galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol
15

Digoxin, 96 %, Thermo Scientific Chemicals

CAS: 20830-75-5 Summenformel: C41H64O14 Molekulargewicht (g/mol): 780.949 MDL-Nummer: MFCD00003674 InChI-Schlüssel: LTMHDMANZUZIPE-PUGKRICDSA-N Synonym: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 IUPAC-Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

InChI-Schlüssel LTMHDMANZUZIPE-PUGKRICDSA-N
IUPAC-Name 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-4-Hydroxy-6-Methyloxan-2-yl]oxy-12,14-Dihydroxy-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet
PubChem CID 2724385
CAS 20830-75-5
ChEBI CHEBI:4551
MDL-Nummer MFCD00003674
Molekulargewicht (g/mol) 780.949
SMILES CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Synonym digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn
Summenformel C41H64O14