[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(4-phenylmethoxybenzoyl)amino]oxan-2-yl] 2-phenylacetate
Molecular Formula:
C
34
H
35
NO
11
InChI:
InChI=1/C34H35NO11/c1-21(36)41-20-28-31(43-22(2)37)32(44-23(3)38)30(34(45-28)46-29(39)18-24-10-6-4-7-11-24)35-33(40)26-14-16-27(17-15-26)42-19-25-12-8-5-9-13-25/h4-17,28,30-32,34H,18-20H2,1-3H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=IGGWFPXBYOKOBE-CSKMVECVCY
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C
Names:
[4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(4-phenylmethoxybenzoyl)amino]oxan-2-yl] 2-phenylacetate
Registries:
PubChem CID 4203793
PubChem ID 8384911