Structure Information
Structure

Compound Identification

SMILES

COC1CC(=O)[C@]23[C@H]([C@H](CC(C)C)NC2=O)C(C)=C(C)[C@H](C)[C@@H]3C=C(C)CCC(O)C1O

InChIKey

InChIKey=DJPIHTNRMLBBSG-CAIAHUBFSA-N

Formula

C26H41NO5

Mass

447.616

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Entity with smiles COC1CC(=O)[C@]23[C@H]([C@H](CC(C)C)NC2=O)C(C)=C(C)[C@H](C)[C@@H]3C=C(C)CCC(O)C1O has not been classified yet.

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