Zuckersäuren und Derivate
Zuckersäuren und Derivate
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Gefilterte Suchergebnisse
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
CAS | 9005-32-7 |
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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 |
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
InChI-Schlüssel | IAJILQKETJEXLJ-QTBDOELSSA-N |
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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 |
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 |
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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-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 |
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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 |
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: *
InChI-Schlüssel | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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CAS | 6530-09-2 |
ChEBI | CHEBI:47953 |
MDL-Nummer | MFCD00137395 |
Molekulargewicht (g/mol) | 199.12 |
Summenformel | C7H14N2·2ClH |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |