Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCOC(=O)OC1CC(OC(=O)OCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCC(C)C

InChIKey

InChIKey=JJFOTGSMZLKNKO-UHFFFAOYSA-N

Formula

C28H48O12

Mass

576.68

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Entity with smiles CC(C)CCCOC(=O)OC1CC(OC(=O)OCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCC(C)C has not been classified yet.

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