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Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3[C@@H](CC[C@@]4(O)[C@H]5CC(C=C1)=C2C34CCN5CC1CC1)NC(=O)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=LZOHGRMVIRLGGP-GFPCUVQXSA-N

Formula

C29H32N2O4

Mass

472.585

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Entity with smiles OC1=C2O[C@H]3[C@@H](CC[C@@]4(O)[C@H]5CC(C=C1)=C2C34CCN5CC1CC1)NC(=O)\C=C\C1=CC=CC=C1 has not been classified yet.

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