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Name | beta-Glucuronic acid(1-3) N-acetyl-D-glucosamine |
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Synonyms | (2S,3S,4S,5R,6R)-6-[(1R,2R,3R)-1-[(1R)-1-Acetamido-2-Oxo-Ethyl]-2,3,4-Trihydroxy-Butoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6R)-6-[(1R,2R,3R)-1-[(1R)-1-Acetamido-2-Oxoethyl]-2,3,4-Trihydroxybutoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6R)-6-[(1R,2R,3R)-1-[(1R)-1-Acetamido-2-Keto-Ethyl]-2,3,4-Trihydroxy-Butoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO12 |
Molecular Weight | 397.34 |
CAS Registry Number | 13551-21-8 |
SMILES | [C@H]1([C@H]([C@@H]([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](C=O)NC(C)=O)C(=O)O)O)O)O |
InChI | 1S/C14H23NO12/c1-4(18)15-5(2-16)11(7(20)6(19)3-17)26-14-10(23)8(21)9(22)12(27-14)13(24)25/h2,5-12,14,17,19-23H,3H2,1H3,(H,15,18)(H,24,25)/t5-,6+,7+,8-,9-,10+,11+,12-,14+/m0/s1 |
InChIKey | VBDULUWSKCYWTK-HVLWPHHJSA-N |
Density | 1.662g/cm3 (Cal.) |
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Boiling point | 920.652°C at 760 mmHg (Cal.) |
Flash point | 510.592°C (Cal.) |
Market Analysis Reports |
List of Reports Available for beta-Glucuronic acid(1-3) N-acetyl-D-glucosamine |