Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CCC2C3CC=C4C[C@@H](O)CCC4(C)C3CCC12C)C(O)=O

InChIKey

InChIKey=NPBNRBWMDNZEBN-OGOWYFTKSA-N

Formula

C22H34O3

Mass

346.511

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Entity with smiles C[C@@H](C1CCC2C3CC=C4C[C@@H](O)CCC4(C)C3CCC12C)C(O)=O has not been classified yet.

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