Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(O)[C@@H](O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1C(=C)CC[C@H](OC(=O)C3=CC=CC=C3)[C@@]1(C)C(=O)[C@@H]2O
InChIKey
InChIKey=JPMPYZORMKGKBW-JHBMMYACSA-N
Formula
C33H38O8
Mass
562.659