Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](Cl)[C@H](CCCCSCC(O)=O)[C@H]1C#CC1(O)CCCCCC1
InChIKey
InChIKey=ZHPMOSCQHWOQTP-BRSBDYLESA-N
Formula
C20H31ClO4S
Mass
402.97
Compound Identification
SMILES
O[C@@H]1C[C@@H](Cl)[C@H](CCCCSCC(O)=O)[C@H]1C#CC1(O)CCCCCC1
InChIKey
InChIKey=ZHPMOSCQHWOQTP-BRSBDYLESA-N
Formula
C20H31ClO4S
Mass
402.97