Molecular Formula: C16H22O10S
InChIKey: InChIKey=CFAJEDWNNGFOQV-IBEHDNSVBC
SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-acetylsulfanyl-oxan-2-yl]methyl acetate
Registries:
PubChem CID 101166
PubChem ID 10231803