Structure Information
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
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