N-[(2R,3R,4R,5S,6R)-2-(2,3-dihydroxypropoxy)-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Molecular Formula:
C17H31NO13
InChI: InChI=1/C17H31NO13/c1-6(22)18-10-12(25)15(9(4-21)30-16(10)28-5-7(23)2-19)31-17-14(27)13(26)11(24)8(3-20)29-17/h7-17,19-21,23-27H,2-5H2,1H3,(H,18,22)/t7?,8-,9-,10-,11+,12-,13+,14-,15-,16-,17+/m1/s1/f/h18H
InChIKey: InChIKey=WICVLQAGCMQLPD-ATWNAAFKDG
SMILES: CC(=O)NC1C(C(C(OC1OCC(CO)O)CO)OC2C(C(C(C(O2)CO)O)O)O)O
Names:
N-[(2R,3R,4R,5S,6R)-2-(2,3-dihydroxypropoxy)-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Registries:
PubChem CID 9933794
PubChem ID 14906838
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|