Structure Information
Compound Identification
SMILES
CCC[C@H]1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C(OC(C)=O)C(=O)CC[C@]34C)[C@H]12
InChIKey
InChIKey=NAFZUSVMAWUMOP-LRAPTCQASA-N
Formula
C24H34O4
Mass
386.532
Compound Identification
SMILES
CCC[C@H]1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C(OC(C)=O)C(=O)CC[C@]34C)[C@H]12
InChIKey
InChIKey=NAFZUSVMAWUMOP-LRAPTCQASA-N
Formula
C24H34O4
Mass
386.532