Structure Information
Compound Identification
SMILES
CO[C@]12CC[C@@]3(C[C@H]1C(C)(C)O)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC#C)=C(O)C=C4
InChIKey
InChIKey=LZLZEHYJICTGPS-MCYIDLMQSA-N
Formula
C25H31NO4
Mass
409.526
Compound Identification
SMILES
CO[C@]12CC[C@@]3(C[C@H]1C(C)(C)O)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC#C)=C(O)C=C4
InChIKey
InChIKey=LZLZEHYJICTGPS-MCYIDLMQSA-N
Formula
C25H31NO4
Mass
409.526