[(3S,4R,6R)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrobromide

Systemtic Name: [(3S,4R,6R)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrobromide Openeye Name: [(3S,4R,6R)-3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl]methyl acetate hydrobromide CAS Name: acetic acid [(3S,4R,6R)-3,4,6-triacetyloxy-5-amino-2-oxanyl]methyl ester hydrobromide IUPAC Name: [(3S,4R,6R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate hydrobromide Traditional Name: acetic acid [(3S,4R,6R)-3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl]methyl ester hydrobromide Formula: C14H22BrNO9 MolecularWeight: 428.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Br

Isomeric SMILES

CC(=O)OCC1[C@H]([C@@H](C([C@H](O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Br

InChI

InChI=1S/C14H21NO9.BrH/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