Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]21CCC(=O)O1)[C@H](O)[C@@H](Cl)C1=CC(=O)OC[C@]31C
InChIKey
InChIKey=CGRIFLJCAREFGT-NTAFQHNASA-N
Formula
C21H27ClO5
Mass
394.89
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]21CCC(=O)O1)[C@H](O)[C@@H](Cl)C1=CC(=O)OC[C@]31C
InChIKey
InChIKey=CGRIFLJCAREFGT-NTAFQHNASA-N
Formula
C21H27ClO5
Mass
394.89