Structure Information
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CCC2=CC=CC=C2)C(C\C=C\CCCC(O)=O)C1=O
InChIKey
InChIKey=XJPGQNONLZHHAY-FPYGCLRLSA-N
Formula
C25H36O5
Mass
416.558
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CCC2=CC=CC=C2)C(C\C=C\CCCC(O)=O)C1=O
InChIKey
InChIKey=XJPGQNONLZHHAY-FPYGCLRLSA-N
Formula
C25H36O5
Mass
416.558