(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid
Molecular Formula:
C15H25NO12
InChI: InChI=1/C15H25NO12/c1-4(18)16-6-11(7(19)5(3-17)26-14(6)25-2)27-15-10(22)8(20)9(21)12(28-15)13(23)24/h5-12,14-15,17,19-22H,3H2,1-2H3,(H,16,18)(H,23,24)/t5-,6-,7-,8+,9+,10-,11-,12+,14-,15-/m1/s1/f/h16,23H
InChIKey: InChIKey=QBCYMOTVOLDSJF-MVYDERIFDJ
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)OC2C(C(C(C(O2)C(=O)O)O)O)O
Names:
(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 194730
PubChem ID 10261959
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