Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)C3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CCC2C1=COC(=O)C=C1

InChIKey

InChIKey=FMTLOAVOGWSPEF-PVUOZQPUSA-N

Formula

C24H34O5

Mass

402.531

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Entity with smiles C[C@]12CC(O)C3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CCC2C1=COC(=O)C=C1 has not been classified yet.

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