Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=C4C=CC(OC)=C1)[C@@](O)(CNC(=O)CC(C)(C)C)[C@@H]2OC(C)=O
InChIKey
InChIKey=SYYDBADSKVODDP-YYNSKSQRSA-N
Formula
C30H43N3O5
Mass
525.69
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=C4C=CC(OC)=C1)[C@@](O)(CNC(=O)CC(C)(C)C)[C@@H]2OC(C)=O
InChIKey
InChIKey=SYYDBADSKVODDP-YYNSKSQRSA-N
Formula
C30H43N3O5
Mass
525.69