Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@@H]3C(=O)CC[C@]4(O)C5CC(C=C1)=C2[C@]34CCN5CC1CC1

InChIKey

InChIKey=DQCKKXVULJGBQN-YSGQZDOGSA-N

Formula

C20H23NO4

Mass

341.407

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Entity with smiles OC1=C2O[C@@H]3C(=O)CC[C@]4(O)C5CC(C=C1)=C2[C@]34CCN5CC1CC1 has not been classified yet.

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