Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](CC(C)(C)C5CC[C@@]34C)OC(=O)CCC(O)=O)C2C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IMZSVKFLWFZJJG-SRUPVQENSA-N
Formula
C41H58O6
Mass
646.909