Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(CC(O)[C@@]3(NC(C)=O)[C@@H]1CC2)OC(C)=O

InChIKey

InChIKey=HDGRHTGXWBXJRQ-RYGIUPAMSA-N

Formula

C23H31NO5

Mass

401.503

Export to:

JSON SDF CSV

Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(CC(O)[C@@]3(NC(C)=O)[C@@H]1CC2)OC(C)=O has not been classified yet.

Previous Back Next