Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@]12[C@@H](OC(C)=O)[C@H](C[C@](C)(O)[C@]11OC(C)(C)[C@@H]([C@H]1O)[C@H](OC(=O)C1=CC=CC=C1)[C@H]2OC(=O)C1=COC=C1)OC(C)=O
InChIKey
InChIKey=CETYSMNXOWVSPC-NOUNDSGRSA-N
Formula
C33H38O14
Mass
658.653