Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@@H](\C=C\C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@H](SCCCSCC(O)=O)C1=O
InChIKey
InChIKey=HDHDCKSCBQLAGL-WNZGVOMQSA-N
Formula
C25H31ClO5S3
Mass
543.15
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@@H](\C=C\C(O)CCC2=C(Cl)C3=CC=CC=C3S2)[C@H](SCCCSCC(O)=O)C1=O
InChIKey
InChIKey=HDHDCKSCBQLAGL-WNZGVOMQSA-N
Formula
C25H31ClO5S3
Mass
543.15