Structure Information
Compound Identification
SMILES
C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](C[C@@]3(C)[C@@H](CCC3=O)[C@H]12)OC(C)=O
InChIKey
InChIKey=FBMSAOYWWSSPAB-YPKQOIMTSA-N
Formula
C21H28O4
Mass
344.451
Compound Identification
SMILES
C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](C[C@@]3(C)[C@@H](CCC3=O)[C@H]12)OC(C)=O
InChIKey
InChIKey=FBMSAOYWWSSPAB-YPKQOIMTSA-N
Formula
C21H28O4
Mass
344.451