Structure Information
Compound Identification
SMILES
CO[C@@H]1CC(=O)[C@]23[C@H]([C@H](CC(C)C)NC2=O)C(C)=C(C)[C@@H](OO)[C@@H]3\C=C(C)\CC[C@@H](O)[C@@H]1O
InChIKey
InChIKey=FCNYTFYALYEECS-CXRFNKSOSA-N
Formula
C25H39NO7
Mass
465.587
Compound Identification
SMILES
CO[C@@H]1CC(=O)[C@]23[C@H]([C@H](CC(C)C)NC2=O)C(C)=C(C)[C@@H](OO)[C@@H]3\C=C(C)\CC[C@@H](O)[C@@H]1O
InChIKey
InChIKey=FCNYTFYALYEECS-CXRFNKSOSA-N
Formula
C25H39NO7
Mass
465.587