Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC\C=C/CCC(OC(C)=O)C(CCC(OC(C)=O)C1CCC(CCCCCCCC2=CC(C)OC2=O)O1)OC(C)=O

InChIKey

InChIKey=GGSNGCDXKAPVOQ-SILNSSARSA-N

Formula

C42H70O9

Mass

719.013

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Entity with smiles CCCCCCCCCCC\C=C/CCC(OC(C)=O)C(CCC(OC(C)=O)C1CCC(CCCCCCCC2=CC(C)OC2=O)O1)OC(C)=O has not been classified yet.

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