Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(O[C@H]1CC[C@H]2C3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]12C)C(Cl)(Cl)Cl

InChIKey

InChIKey=UEVLJPRROXDIPO-KYPLDMAKSA-N

Formula

C24H29Cl3O5

Mass

503.84

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Entity with smiles CC(=O)OC(O[C@H]1CC[C@H]2C3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]12C)C(Cl)(Cl)Cl has not been classified yet.

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