Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O

InChIKey

InChIKey=CAQGFMUPEVINCJ-UHFFFAOYSA-N

Formula

C29H48O11

Mass

572.692

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Entity with smiles CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O has not been classified yet.

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