Structure Information
Compound Identification
SMILES
OC1CC2SC3C(O)C4CCCCC4CC3SC2C2C1C(=O)C=CC2=O
InChIKey
InChIKey=ILSZJXVSRCEZGG-UHFFFAOYSA-N
Formula
C20H26O4S2
Mass
394.54
Compound Identification
SMILES
OC1CC2SC3C(O)C4CCCCC4CC3SC2C2C1C(=O)C=CC2=O
InChIKey
InChIKey=ILSZJXVSRCEZGG-UHFFFAOYSA-N
Formula
C20H26O4S2
Mass
394.54