Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O
InChIKey
InChIKey=HZYRUQFFEXNJIW-DAKVPFIOSA-N
Formula
C34H52O6
Mass
556.784