Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CC[C@](C)(O)[C@@]3(C)CC[C@@H]2[C@@]2(CO)CCC(=O)C[C@H]12
InChIKey
InChIKey=CNOSWFWKGWNTMR-YQNRTFMGSA-N
Formula
C21H34O3
Mass
334.5
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CC[C@](C)(O)[C@@]3(C)CC[C@@H]2[C@@]2(CO)CCC(=O)C[C@H]12
InChIKey
InChIKey=CNOSWFWKGWNTMR-YQNRTFMGSA-N
Formula
C21H34O3
Mass
334.5