Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@@H](C4=CC=C(O)C=C4)C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=PJMNPJHXBFHDKJ-RQZQBBPWSA-N

Formula

C25H32O3

Mass

380.528

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Entity with smiles C[C@]12CC[C@H]3[C@@H](C[C@@H](C4=CC=C(O)C=C4)C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O has not been classified yet.

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