Structure Information
Structure

Compound Identification

SMILES

CC1CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]33O[C@@H]3CC2(C)[C@@]1(O)C(=O)COC(C)=O

InChIKey

InChIKey=ZSDUSKSIXJMQRS-VNKCRECWSA-N

Formula

C24H29FO6

Mass

432.488

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Entity with smiles CC1CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]33O[C@@H]3CC2(C)[C@@]1(O)C(=O)COC(C)=O has not been classified yet.

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