Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC(=O)[C@H]2[C@@H]3[C@@]4(C)[C@@H](O)C=C[C@@]3(OC4=O)[C@@H]3CC[C@@H]4C[C@]23CC4=C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=XUJQVYJNNAACCE-JRMNQCEVSA-N
Formula
C33H40O14
Mass
660.669