Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CCC4[C@]5(C)C(CC[C@@]34C)C(C)(C)[C@@H](OC(=O)C3=CC(O)=C(O)C=C3)[C@@H]5C(O)=O)C12)C(O)=O
InChIKey
InChIKey=FGJNOXMHWXEMHU-PPLAHGMRSA-N
Formula
C37H50O8
Mass
622.799