Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\CC1C(O)CC(O)C1CCC1(CCC2=CC=CC=C2)OCCO1
InChIKey
InChIKey=KRNUCOOWQBKGIR-FPYGCLRLSA-N
Formula
C28H42O6
Mass
474.638
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\CC1C(O)CC(O)C1CCC1(CCC2=CC=CC=C2)OCCO1
InChIKey
InChIKey=KRNUCOOWQBKGIR-FPYGCLRLSA-N
Formula
C28H42O6
Mass
474.638