(4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid
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-,7+,8+,9+,10+,11+,13+,14-/m0/s1/f/h15,20,23H
InChIKey: InChIKey=BUJZTFINDCQRGP-IUWGCNKADC
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)OC2C(C(C=C(O2)C(=O)O)O)O
Names:
C04865
(4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid
4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine6-sulfate
Registries:
PubChem CID 440521
PubChem ID 7420
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