Structure Information
Compound Identification
SMILES
CO[C@@H](CCC1=CC=C(Cl)S1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)CO
InChIKey
InChIKey=PWRFKPBBHOXHNA-FPMXARILSA-N
Formula
C23H35ClO5S
Mass
459.04
Compound Identification
SMILES
CO[C@@H](CCC1=CC=C(Cl)S1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)CO
InChIKey
InChIKey=PWRFKPBBHOXHNA-FPMXARILSA-N
Formula
C23H35ClO5S
Mass
459.04