Structure Information
Structure

Compound Identification

SMILES

CC(CC1CC(C)(O)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=WMYIVSWWSRCZFA-GZHIRPTBSA-N

Formula

C27H40O5

Mass

444.612

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Entity with smiles CC(CC1CC(C)(O)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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