Structure Information
Compound Identification
SMILES
COC(CCC1=CSC=C1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=NOMYNYIJVQFWEW-PKQAVJSRSA-N
Formula
C22H32O5S
Mass
408.55
Compound Identification
SMILES
COC(CCC1=CSC=C1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=NOMYNYIJVQFWEW-PKQAVJSRSA-N
Formula
C22H32O5S
Mass
408.55