Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@](C)([C@@H]1CC[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(O)=O

InChIKey

InChIKey=QFVOYBUQQBFCRH-QXZHPCOKSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@]12CCC[C@](C)([C@@H]1CC[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(O)=O has not been classified yet.

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