[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]azanium chloride

Systemtic Name: [(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]azanium chloride Openeye Name: [(2S,3R,4R,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]ammonium chloride CAS Name: [(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)-3-oxanyl]ammonium chloride IUPAC Name: [(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]azanium chloride Traditional Name: [(2S,3R,4R,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]ammonium chloride Formula: C14H22ClNO9 MolecularWeight: 383.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)[NH3+])OC(=O)C)OC(=O)C.[Cl-]

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)[NH3+])OC(=O)C)OC(=O)C.[Cl-]

InChI

InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m1./s1