Structure Information
Compound Identification
SMILES
COC(=O)CS(=O)CCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#CC(O)C1CCCCC1
InChIKey
InChIKey=YPZQUSGWFPMQOP-DWNLQWJLSA-N
Formula
C21H33ClO5S
Mass
433.0
Compound Identification
SMILES
COC(=O)CS(=O)CCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#CC(O)C1CCCCC1
InChIKey
InChIKey=YPZQUSGWFPMQOP-DWNLQWJLSA-N
Formula
C21H33ClO5S
Mass
433.0