Structure Information
Compound Identification
SMILES
O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=LYXKJZCRLQWIIN-UVWIFGOJSA-N
Formula
C22H28O6
Mass
388.46
Compound Identification
SMILES
O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=LYXKJZCRLQWIIN-UVWIFGOJSA-N
Formula
C22H28O6
Mass
388.46