Structure Information
Compound Identification
SMILES
CC1=CC2OC3C(O)C4OC(=O)\C=C/C=C/C(=O)OCC\C(C)=C\C(=O)OCC2(CC1)C4(C)C31CO1
InChIKey
InChIKey=SBDCDLYTQBGFRK-XFOQDQSJSA-N
Formula
C27H32O9
Mass
500.544
Compound Identification
SMILES
CC1=CC2OC3C(O)C4OC(=O)\C=C/C=C/C(=O)OCC\C(C)=C\C(=O)OCC2(CC1)C4(C)C31CO1
InChIKey
InChIKey=SBDCDLYTQBGFRK-XFOQDQSJSA-N
Formula
C27H32O9
Mass
500.544