Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OMUCYEPHBJGLCD-MOSLHWROSA-N

Formula

C22H24BrNO5

Mass

462.34

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

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