Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C(=O)\C(C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)=C\C1=CC=CC=C1Cl

InChIKey

InChIKey=ORUZWURAIWMMFE-PMDSDZCYSA-N

Formula

C27H26ClNO4

Mass

463.96

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Entity with smiles OC1=C2O[C@H]3C(=O)\C(C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)=C\C1=CC=CC=C1Cl has not been classified yet.

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