Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC(=O)[C@@]21CCCO1
InChIKey
InChIKey=DWZIWOFNXKIPDG-SIKLISJLSA-N
Formula
C23H36O3
Mass
360.538
Compound Identification
SMILES
C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC(=O)[C@@]21CCCO1
InChIKey
InChIKey=DWZIWOFNXKIPDG-SIKLISJLSA-N
Formula
C23H36O3
Mass
360.538