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Zuckersäuren und Derivate

Zuckersäuren und Derivate

Monosacharide mit einer Carboxylgruppe an einem oder beiden Enden ihrer Kette; einschließlich Aldon-, Uloson-, Uron- und Aldarsäuren; kann als Folgemittel und Bindemittel, Korrosionshemmer, biologisch abbaubare Chelatoren für Pharmazeutika oder pH-Regler wirken.
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1 – 15 von 21 Ergebnisse
1

Thermo Scientific Chemicals Alginsäure

CAS: 9005-32-7 Summenformel: (C6H8O7)A(C6H8O7)B MDL-Nummer: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

Sonderaktionen verfügbar
CAS 9005-32-7
MDL-Nummer MFCD00081309
Synonym 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Summenformel (C6H8O7)A(C6H8O7)B
2

D-Glucuronsäure, 98+ %, Thermo Scientific Chemicals

CAS: 6556-12-3 Summenformel: C6H10O7 Molekulargewicht (g/mol): 194.14 MDL-Nummer: MFCD00077778 InChI-Schlüssel: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC-Name: (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel IAJILQKETJEXLJ-QTBDOELSSA-N
IUPAC-Name (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure
PubChem CID 65041
CAS 6556-12-3
ChEBI CHEBI:47953
MDL-Nummer MFCD00077778
Molekulargewicht (g/mol) 194.14
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Synonym 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g
Summenformel C6H10O7
3

D-Glucuronsäure, 98 %, Thermo Scientific Chemicals

CAS: 6556-12-3 Summenformel: C6H10O7 Molekulargewicht (g/mol): 194.14 MDL-Nummer: MFCD00064368 InChI-Schlüssel: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC-Name: (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure

InChI-Schlüssel IAJILQKETJEXLJ-QTBDOELSSA-N
IUPAC-Name (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure
CAS 6556-12-3
ChEBI CHEBI:47953
MDL-Nummer MFCD00064368
Molekulargewicht (g/mol) 194.14
Summenformel C6H10O7
4

4-Methylumbelliferyl-β-D-glucuroniddihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Summenformel: C16H16O9·2H2O Molekulargewicht (g/mol): 388.33 InChI-Schlüssel: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC-Name: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methyl-2-Oxochromen-7-yl)oxyoxan-2-Carbonsäure SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

InChI-Schlüssel ARQXEQLMMNGFDU-JHZZJYKESA-N
IUPAC-Name (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methyl-2-Oxochromen-7-yl)oxyoxan-2-Carbonsäure
PubChem CID 91553
CAS 6160-80-1
ChEBI CHEBI:1904
Molekulargewicht (g/mol) 388.33
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid
Summenformel C16H16O9·2H2O
5

D-Galacturonsäuremonohydrat, 97 %, Thermo Scientific Chemicals

CAS: 91510-62-2 Summenformel: C6H9O7 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00071585 InChI-Schlüssel: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC-Name: (2S,3R,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-Carbonsäure;hydrat SMILES: *

Sonderaktionen verfügbar
InChI-Schlüssel AEMOLEFTQBMNLQ-DTEWXJGMSA-M
IUPAC-Name (2S,3R,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-Carbonsäure;hydrat
PubChem CID 91872458
CAS 91510-62-2
MDL-Nummer MFCD00071585
Molekulargewicht (g/mol) 0.00
SMILES *
Synonym d-+-galacturonic acid monohydrate
Summenformel C6H9O7
6

cis-3-Azabicyclo[3.1.0]Hexan-2-Carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 22255-16-9 Summenformel: C6H9NO2 Molekulargewicht (g/mol): 127.14 MDL-Nummer: MFCD03093875,MFCD05663832 InChI-Schlüssel: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12

InChI-Schlüssel JBDOTWVUXVXVDR-UOWFLXDJSA-N
PubChem CID 77906410
CAS 22255-16-9
MDL-Nummer MFCD03093875,MFCD05663832
Molekulargewicht (g/mol) 127.14
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
Synonym 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
Summenformel C6H9NO2
7

5-Brom-4-Chlor-3-Indolyl-beta-D-Glucuronid-Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 129541-41-9 Summenformel: C14H12BrClNNaO7 Molekulargewicht (g/mol): 444.594 MDL-Nummer: MFCD00135782 InChI-Schlüssel: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC-Name: Natrium;(2 R,3 S,4,5 S S,6 S)-6-[(5-Brom-4 -chloro-1 H-indol-3-yl)oxy]-3,4,5 -trihydroxyoxan-2 -carboxylat SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

InChI-Schlüssel IBLSVGDGSKUDCT-ILIJQVQCSA-M
IUPAC-Name Natrium;(2 R,3 S,4,5 S S,6 S)-6-[(5-Brom-4 -chloro-1 H-indol-3-yl)oxy]-3,4,5 -trihydroxyoxan-2 -carboxylat
PubChem CID 53384407
CAS 129541-41-9
MDL-Nummer MFCD00135782
Molekulargewicht (g/mol) 444.594
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
Summenformel C14H12BrClNNaO7
8

4-Methylumbelliferyl-beta-D-glucuronid, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Summenformel: C16H16O9 Molekulargewicht (g/mol): 352.295 MDL-Nummer: MFCD00036772 InChI-Schlüssel: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC-Name: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methyl-2-Oxochromen-7-yl)oxyoxan-2-Carbonsäure SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

InChI-Schlüssel ARQXEQLMMNGFDU-JHZZJYKESA-N
IUPAC-Name (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methyl-2-Oxochromen-7-yl)oxyoxan-2-Carbonsäure
PubChem CID 91553
CAS 6160-80-1
ChEBI CHEBI:1904
MDL-Nummer MFCD00036772
Molekulargewicht (g/mol) 352.295
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid
Summenformel C16H16O9
9

Acetobrom-α-D-Glucuronsäuremethyleester, 98 %, Thermo Scientific Chemicals

CAS: 21085-72-3 Summenformel: C13H17BrO9 Molekulargewicht (g/mol): 397.17 InChI-Schlüssel: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonym: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl PubChem CID: 88785 IUPAC-Name: Methyl (2S,3S,4S,5R,6R)-3,4,5-Triacetyloxy-6-Bromoxan-2-Carboxylat SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

InChI-Schlüssel GWTNLHGTLIBHHZ-SVNGYHJRSA-N
IUPAC-Name Methyl (2S,3S,4S,5R,6R)-3,4,5-Triacetyloxy-6-Bromoxan-2-Carboxylat
PubChem CID 88785
CAS 21085-72-3
Molekulargewicht (g/mol) 397.17
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Synonym 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl
Summenformel C13H17BrO9
10

D(+)-Glucuronsäure, Natriumsalz, Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 14984-34-0 Summenformel: C6H9NaO7·H2O Molekulargewicht (g/mol): 234.14 MDL-Nummer: MFCD00151051 InChI-Schlüssel: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonym: sodium d-glucuronate PubChem CID: 87235405 IUPAC-Name: Kalzium;(,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]

InChI-Schlüssel QKHMTHNLNZGTSP-JSCKKFHOSA-N
IUPAC-Name Kalzium;(,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure
PubChem CID 87235405
CAS 14984-34-0
MDL-Nummer MFCD00151051
Molekulargewicht (g/mol) 234.14
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Synonym sodium d-glucuronate
Summenformel C6H9NaO7·H2O
11

N-(-)-Acetylneuraminsäure, 97 %, Thermo Scientific Chemicals

CAS: 131-48-6 Summenformel: C11H19NO9 Molekulargewicht (g/mol): 309.271 MDL-Nummer: MFCD00006620 InChI-Schlüssel: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC-Name: (4S,5S,6R)-5-Acetamido-2,4-Dihydroxy-6-[(1R,2r)-1,2,3-Trihydroxypropyl]oxan-2-Carbonsäure SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

InChI-Schlüssel SQVRNKJHWKZAKO-LFIUDZTESA-N
IUPAC-Name (4S,5S,6R)-5-Acetamido-2,4-Dihydroxy-6-[(1R,2r)-1,2,3-Trihydroxypropyl]oxan-2-Carbonsäure
PubChem CID 126963458
CAS 131-48-6
MDL-Nummer MFCD00006620
Molekulargewicht (g/mol) 309.271
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Synonym n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
Summenformel C11H19NO9
12

6-Chlor-3-indolyl-beta-D-glucuronid-cyclohexylammoniumsalz, 98 %, Thermo Scientific™

CAS: 138182-20-4 Summenformel: C14H13ClNO7 Molekulargewicht (g/mol): 342.71 MDL-Nummer: MFCD00153940 InChI-Schlüssel: UFBPRKNLSYGHJJ-BYNIDDHOSA-M Synonym: cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt PubChem CID: 16211694 IUPAC-Name: (2 S,3 S,4 S,5 R,6 S)-6-[(6 -chloro-1 H-indol-3-yl)oxy]-3,4,5 -trihydroxyoxan-2 -carbonsäure;Cyclohexanamin SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O

InChI-Schlüssel UFBPRKNLSYGHJJ-BYNIDDHOSA-M
IUPAC-Name (2 S,3 S,4 S,5 R,6 S)-6-[(6 -chloro-1 H-indol-3-yl)oxy]-3,4,5 -trihydroxyoxan-2 -carbonsäure;Cyclohexanamin
PubChem CID 16211694
CAS 138182-20-4
MDL-Nummer MFCD00153940
Molekulargewicht (g/mol) 342.71
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O
Synonym cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt
Summenformel C14H13ClNO7
13

Mucinsäure, 98 %, Thermo Scientific Chemicals

CAS: 526-99-8 Summenformel: C6H10O8 Molekulargewicht (g/mol): 210.138 MDL-Nummer: MFCD00004239 InChI-Schlüssel: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC-Name: (2S,3R,4S,5R)-2,3,4,5-Tetrahydroxyhexandioesäure SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

InChI-Schlüssel DSLZVSRJTYRBFB-DUHBMQHGSA-N
IUPAC-Name (2S,3R,4S,5R)-2,3,4,5-Tetrahydroxyhexandioesäure
PubChem CID 3037582
CAS 526-99-8
ChEBI CHEBI:30852
MDL-Nummer MFCD00004239
Molekulargewicht (g/mol) 210.138
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Synonym galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid
Summenformel C6H10O8
14

3-Aminoquinuklidindihydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6530-09-2 Summenformel: C7H14N2·2ClH Molekulargewicht (g/mol): 199.12 MDL-Nummer: MFCD00137395 InChI-Schlüssel: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953

InChI-Schlüssel STZHBULOYDCZET-UHFFFAOYNA-N
CAS 6530-09-2
ChEBI CHEBI:47953
MDL-Nummer MFCD00137395
Molekulargewicht (g/mol) 199.12
Summenformel C7H14N2·2ClH
15

Polygalakturonsäure, >86 %, MP Biomedicals™

CAS: 25990-10-7 Summenformel: (C6H8O6)n Molekulargewicht (g/mol): 194.14 MDL-Nummer: MFCD00131972 InChI-Schlüssel: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: Alpha-d-Galactopyranuronsäure,Calcium-Pektat,Natrium-pectat,Alpha-d-Galakturonsäure,Calcium-Polygalakturonat,Pektat,Sulfatierte Polygalakturonsäure,Galacturonat,sulfated polygalacturonic acid,galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC-Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-Carbonsäure SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O

InChI-Schlüssel AEMOLEFTQBMNLQ-BKBMJHBISA-N
IUPAC-Name (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-Carbonsäure
PubChem CID 445929
CAS 25990-10-7
ChEBI CHEBI:33885
MDL-Nummer MFCD00131972
Molekulargewicht (g/mol) 194.14
SMILES O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
Synonym Alpha-d-Galactopyranuronsäure,Calcium-Pektat,Natrium-pectat,Alpha-d-Galakturonsäure,Calcium-Polygalakturonat,Pektat,Sulfatierte Polygalakturonsäure,Galacturonat,sulfated polygalacturonic acid,galacturonate
Summenformel (C6H8O6)n