Structure Information
Compound Identification
SMILES
O[C@H](C#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CSCCSCC(O)=O)C1CCCCC1
InChIKey
InChIKey=SRLGVUPSCLDROV-DUQPFJRNSA-N
Formula
C19H29ClO4S2
Mass
421.01
Compound Identification
SMILES
O[C@H](C#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CSCCSCC(O)=O)C1CCCCC1
InChIKey
InChIKey=SRLGVUPSCLDROV-DUQPFJRNSA-N
Formula
C19H29ClO4S2
Mass
421.01