Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@]4(O)C=CCC[C@]34C=O)[C@]1(O)C[C@H](O)[C@H]2C1=COC(=O)C=C1

InChIKey

InChIKey=GJMVUWVCQBSDQU-DPTVHUHQSA-N

Formula

C24H30O6

Mass

414.498

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@]4(O)C=CCC[C@]34C=O)[C@]1(O)C[C@H](O)[C@H]2C1=COC(=O)C=C1 has not been classified yet.

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