Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C2=C(C)C(=O)C[C@]3(OC(=O)O[C@H]3[C@@H]3C(=C)[C@H](CC[C@@]3(C)C1=O)OC(=O)\C=C\C1=CC=CC=C1)C2(C)C
InChIKey
InChIKey=WKISZARHZOMCBW-FGARZKLZSA-N
Formula
C32H34O9
Mass
562.615