Structure Information
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CCC2=C(Cl)C3=CC=CC=C3S2)C(SCCCSCC(O)=O)C1=O
InChIKey
InChIKey=KIZMPPIHSJJIOY-UHFFFAOYSA-N
Formula
C25H33ClO5S3
Mass
545.16
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CCC2=C(Cl)C3=CC=CC=C3S2)C(SCCCSCC(O)=O)C1=O
InChIKey
InChIKey=KIZMPPIHSJJIOY-UHFFFAOYSA-N
Formula
C25H33ClO5S3
Mass
545.16