N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Molecular Formula:
C14H25NO11
InChI: InChI=1/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)24-13(7)26-14-12(23)11(22)9(20)6(3-17)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14+/m1/s1/f/h15H
InChIKey: InChIKey=LPEUJULQCLQUPD-XNTYNXKDDL
SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)O)CO)O)O
Names:
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Registries:
PubChem CID 10894265
PubChem ID 15941724
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