Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)C(=C)C(=C)[C@]4(CO)[C@H]3CC[C@]12C

InChIKey

InChIKey=HZFYXGVBFYFBJN-BZMASMNQSA-N

Formula

C23H27ClO4

Mass

402.92

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Entity with smiles CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)C(=C)C(=C)[C@]4(CO)[C@H]3CC[C@]12C has not been classified yet.

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