CHEBI:16735

Molecular Formula: C₁₄H₂₁NO₁₄S

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

InChIKey: InChIKey=BUJZTFINDCQRGP-BOZZQFALDQ
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)OC2C(C(C=C(O2)C(=O)O)O)O

Names:
    CHEBI:16735
    (5S,6R)-6-[(2R,3S,5S)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)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)-6-O-sulfo-D-galactopyranose
    2-acetamido-2-deoxy-6-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 6-sulfate

Registries:
    PubChem CID 6398613
    PubChem ID 8144926