Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@H]1[C@@H]1CCC3=CC(=O)C(C(CCCO)[C@]3(C)[C@@H]1C(O)C2)C(O)=O

InChIKey

InChIKey=MWOVXLNMVMXWHE-ILHOGQPLSA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles C[C@@]12CCC[C@H]1[C@@H]1CCC3=CC(=O)C(C(CCCO)[C@]3(C)[C@@H]1C(O)C2)C(O)=O has not been classified yet.

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