[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(acetylthiocarbamoylamino)oxan-4-yl] acetate

Molecular Formula: C₁₇H₂₄N₂O₁₀S

InChI: InChI=1/C17H24N2O10S/c1-7(20)18-17(30)19-16-15(28-11(5)24)14(27-10(4)23)13(26-9(3)22)12(29-16)6-25-8(2)21/h12-16H,6H2,1-5H3,(H2,18,19,20,30)/t12-,13-,14+,15-,16-/m1/s1/f/h18-19H

InChIKey: InChIKey=LKLFKQMMAUJJCS-BLSQEYFJDF
SMILES: CC(=O)NC(=S)NC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(acetylthiocarbamoylamino)oxan-4-yl] acetate

Registries:
PubChem CID 2817819
PubChem ID 3277322