Structure Information
Compound Identification
SMILES
CC1C[C@H]2[C@@H]3CCC4CC(=O)CC[C@]4(C)C3=CC[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=HSXGGWBAANDFDP-WTINGUSTSA-N
Formula
C24H34O5
Mass
402.531
Compound Identification
SMILES
CC1C[C@H]2[C@@H]3CCC4CC(=O)CC[C@]4(C)C3=CC[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=HSXGGWBAANDFDP-WTINGUSTSA-N
Formula
C24H34O5
Mass
402.531