Molecular Formula:
C20H35NO15
InChI: InChI=1/C20H35NO15/c1-5-10(25)12(27)14(29)19(32-5)35-16-8(4-23)33-18(31)9(21-6(2)24)17(16)36-20-15(30)13(28)11(26)7(3-22)34-20/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=CFDVGUXRLQWLJX-PKSOQXRJCU
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)NC(=O)C)O)CO)O)O)O
Names:
N-[2-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxy-oxan-3-yl]acetamide
Registries:
PubChem CID 4139998
PubChem ID 6075743