Structure Information
Structure

Compound Identification

SMILES

CCCCC\C=C\CC1C(O)C(O)C(O)C1\C=C\C(O)CCCC(O)=O

InChIKey

InChIKey=QSRSYLRMXJNGCX-GYIPPJPDSA-N

Formula

C20H34O6

Mass

370.486

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Entity with smiles CCCCC\C=C\CC1C(O)C(O)C(O)C1\C=C\C(O)CCCC(O)=O has not been classified yet.

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