Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C(=O)[C@]4(CCC5=CC=CC=C5C4)C[C@@]4(O)[C@@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1

InChIKey

InChIKey=XALNSWJGDWVXQW-HNTGQZGLSA-N

Formula

C29H31NO4

Mass

457.57

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Entity with smiles OC1=C2O[C@H]3C(=O)[C@]4(CCC5=CC=CC=C5C4)C[C@@]4(O)[C@@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1 has not been classified yet.

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