Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FKIMQZYKFBLWAV-GNUVVZJLSA-N

Formula

C20H24BrNO3

Mass

406.32

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

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