Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(=O)\C=C\C6=CC(O)=C(O)C=C6)C(C)(C)C5CC[C@@]34C)C2C1)C(O)=O
InChIKey
InChIKey=OJEUMHQEAMVIBI-FDQLJXGRSA-N
Formula
C39H54O6
Mass
618.855