Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](O)[C@H](\C=C\C(=O)CCC2=CC=CC=C2)[C@@H]1C\C=C/CCCC([O-])=O
InChIKey
InChIKey=HHEYLKRDELKWGI-UUIQUHIRSA-M
Formula
C23H29O5
Mass
385.481
Compound Identification
SMILES
O[C@@H]1C[C@@H](O)[C@H](\C=C\C(=O)CCC2=CC=CC=C2)[C@@H]1C\C=C/CCCC([O-])=O
InChIKey
InChIKey=HHEYLKRDELKWGI-UUIQUHIRSA-M
Formula
C23H29O5
Mass
385.481