Structure Information
Compound Identification
SMILES
O[C@@H](CCC1=C(Cl)C2=CC=CC=C2S1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=LPQWCDLULJJTGY-QBBBNRPDSA-N
Formula
C25H29ClO5S
Mass
477.01
Compound Identification
SMILES
O[C@@H](CCC1=C(Cl)C2=CC=CC=C2S1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=LPQWCDLULJJTGY-QBBBNRPDSA-N
Formula
C25H29ClO5S
Mass
477.01