Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC(O)C4=CC(=O)CC[C@]34C)[C@]1(O)CCC2=O

InChIKey

InChIKey=UDHAKZRCGHAPAZ-PBVIRJJCSA-N

Formula

C19H26O4

Mass

318.413

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC(O)C4=CC(=O)CC[C@]34C)[C@]1(O)CCC2=O has not been classified yet.

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