CHEBI:15931

Molecular Formula: C₁₄H₂₁NO₁₄S

InChI: InChI=1/C14H21NO14S/c1-4(17)15-8-11(10(29-30(23,24)25)7(3-16)26-13(8)22)28-14-9(19)5(18)2-6(27-14)12(20)21/h2,5,7-11,13-14,16,18-19,22H,3H2,1H3,(H,15,17)(H,20,21)(H,23,24,25)/t5?,7u,8-,9-,10-,11?,13+,14-/m0/s1/f/h15,20,23H

InChIKey: InChIKey=BWBRFVRXCBBDEH-BOZZQFALDO
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)O)OC2C(C(C=C(O2)C(=O)O)O)O

Names:
    CHEBI:15931
    (5S,6R)-6-[(2R,3S,5S)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfooxy-oxan-4-yl]oxy-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid
    2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-4-O-sulfo-D-galactopyranose
    2-acetamido-2-deoxy-4-O-sulfo-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid
    4-deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 4-sulfate

Registries:
    PubChem CID 6398612
    PubChem ID 8144811