Structure Information
Compound Identification
SMILES
OC(CC1=CSC2=CC=CC=C12)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=FKNRIEMCAYUBLC-VWOJQHJQSA-N
Formula
C22H26O5S3
Mass
466.63
Compound Identification
SMILES
OC(CC1=CSC2=CC=CC=C12)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=FKNRIEMCAYUBLC-VWOJQHJQSA-N
Formula
C22H26O5S3
Mass
466.63