Structure Information
Compound Identification
SMILES
COC1=CC(\C=C/C2=CC(OC(=O)OC3CC4C5CCC(O)C5(C)CCC4C4=C3C=C(O)C=C4)=CC=C2)=CC(OC)=C1OC
InChIKey
InChIKey=AJVQWAHPWVDJPY-HJWRWDBZSA-N
Formula
C36H40O8
Mass
600.708
Compound Identification
SMILES
COC1=CC(\C=C/C2=CC(OC(=O)OC3CC4C5CCC(O)C5(C)CCC4C4=C3C=C(O)C=C4)=CC=C2)=CC(OC)=C1OC
InChIKey
InChIKey=AJVQWAHPWVDJPY-HJWRWDBZSA-N
Formula
C36H40O8
Mass
600.708