Structure Information
Compound Identification
SMILES
COC(=O)CCC\C=C/CC1C(O)CC(O)[C@@H]1\C=C\[C@@H](O)CC(=O)C1=CC=CC=C1
InChIKey
InChIKey=WNJHWPYDCCZEFR-ASYGLCARSA-N
Formula
C24H32O6
Mass
416.514
Compound Identification
SMILES
COC(=O)CCC\C=C/CC1C(O)CC(O)[C@@H]1\C=C\[C@@H](O)CC(=O)C1=CC=CC=C1
InChIKey
InChIKey=WNJHWPYDCCZEFR-ASYGLCARSA-N
Formula
C24H32O6
Mass
416.514