Structure Information
Structure

Compound Identification

SMILES

CC1=C2O[C@@H]3C(O)CC[C@]4(O)[C@@H]5CC(C=C1)=C2[C@]34CCN5CC=C

InChIKey

InChIKey=FFAVWNXXYGNCPA-JXDWBMJASA-N

Formula

C20H25NO3

Mass

327.424

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Entity with smiles CC1=C2O[C@@H]3C(O)CC[C@]4(O)[C@@H]5CC(C=C1)=C2[C@]34CCN5CC=C has not been classified yet.

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