Structure Information
Compound Identification
SMILES
CC[C@@]12CCN3CCC[C@@]4([C@H]13)[C@@H](N(C)C1=C4C=CC(OC)=C1)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=XYHWTDQENNSVTN-ACSXSLCXSA-N
Formula
C25H34N2O6
Mass
458.555
Compound Identification
SMILES
CC[C@@]12CCN3CCC[C@@]4([C@H]13)[C@@H](N(C)C1=C4C=CC(OC)=C1)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=XYHWTDQENNSVTN-ACSXSLCXSA-N
Formula
C25H34N2O6
Mass
458.555