Structure Information
Compound Identification
SMILES
OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3C\C=C\C(O)=O)C12)C1=CC=CC=C1
InChIKey
InChIKey=JQSGULHCYRYXBV-JEWGOZGESA-N
Formula
C24H24O5
Mass
392.451
Compound Identification
SMILES
OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3C\C=C\C(O)=O)C12)C1=CC=CC=C1
InChIKey
InChIKey=JQSGULHCYRYXBV-JEWGOZGESA-N
Formula
C24H24O5
Mass
392.451