Structure Information
Compound Identification
SMILES
CC(=O)OC1CCSC2SCC(CCOCC3=CC=CC=C3)C3OC(C)(C)OC123
InChIKey
InChIKey=WUOWRBYUSXJCOF-UHFFFAOYSA-N
Formula
C22H30O5S2
Mass
438.6
Compound Identification
SMILES
CC(=O)OC1CCSC2SCC(CCOCC3=CC=CC=C3)C3OC(C)(C)OC123
InChIKey
InChIKey=WUOWRBYUSXJCOF-UHFFFAOYSA-N
Formula
C22H30O5S2
Mass
438.6