(2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxy-oxane-2-carboxylic acid

Molecular Formula: C15H25NO12


InChI: InChI=1/C15H25NO12/c1-4(18)16-6-8(20)7(19)5(3-17)26-14(6)27-11-9(21)10(22)15(25-2)28-12(11)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=GXMRSXSVVLWYCI-QSHZQEFYDP
SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(C(OC2C(=O)O)OC)O)O)CO)O)O

Names:
    (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 190857
    PubChem ID 10261224