Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@@]4(C)C=CC(=O)C(C)(C)[C@@H]4[C@@H](OC(=O)C4=CC=CC=C4)[C@@H](OC(=O)C4=CC=CC=C4)[C@@]3(C)C1=CC[C@H]2C1=COC=C1
InChIKey
InChIKey=PEZQUEGYVDGJKJ-JIIQICMRSA-N
Formula
C40H42O6
Mass
618.77