Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)C1C(=O)C(CC=C(C)C)C(=O)C(O)(CCC(C)C)C1=O

InChIKey

InChIKey=WXLUEJSSGVUFHT-UHFFFAOYSA-N

Formula

C21H32O5

Mass

364.482

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Entity with smiles CCC(C)C(=O)C1C(=O)C(CC=C(C)C)C(=O)C(O)(CCC(C)C)C1=O has not been classified yet.

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