Structure Information
Compound Identification
SMILES
OCC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)COC2=CC=CC=C2)[C@H](O)CC1=O
InChIKey
InChIKey=IWENRSIKXBDZOT-GEMWVAGXSA-N
Formula
C23H30O6
Mass
402.487
Compound Identification
SMILES
OCC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)COC2=CC=CC=C2)[C@H](O)CC1=O
InChIKey
InChIKey=IWENRSIKXBDZOT-GEMWVAGXSA-N
Formula
C23H30O6
Mass
402.487