Structure Information
Compound Identification
SMILES
OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3CCC(O)=O)C12)C1CCCC1
InChIKey
InChIKey=IYQHTQKPYWQENE-MDZDMXLPSA-N
Formula
C22H28O5
Mass
372.461
Compound Identification
SMILES
OC(\C=C\C1C(O)CC2OC3=C(C=CC=C3CCC(O)=O)C12)C1CCCC1
InChIKey
InChIKey=IYQHTQKPYWQENE-MDZDMXLPSA-N
Formula
C22H28O5
Mass
372.461