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D-Glucosamine 1,3-propanedithioacetal
SpectraBase Compound ID IA3k81EOzVs
InChI InChI=1S/C9H19NO4S2/c10-6(9-15-2-1-3-16-9)8(14)7(13)5(12)4-11/h5-9,11-14H,1-4,10H2/t5-,6-,7-,8-/m1/s1
InChIKey IPMONSPWTGKGOE-WCTZXXKLSA-N
Mol Weight 269.37 g/mol
Molecular Formula C9H19NO4S2
Exact Mass 269.07555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8h23918iAbP
Name D-Glucosamine 1,3-propanedithioacetal
Alternate Name(s) (2R,3S,4R,5R)-5-azanyl-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol
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Formula C9H19NO4S2
InChI InChI=1S/C9H19NO4S2/c10-6(9-15-2-1-3-16-9)8(14)7(13)5(12)4-11/h5-9,11-14H,1-4,10H2/t5-,6-,7-,8-/m1/s1
InChIKey IPMONSPWTGKGOE-WCTZXXKLSA-N
Molecular Weight 269.374 g/mol
SMILES O[C@@]([C@]([C@@]([C@](C1SCCCS1)(N)[H])(O)[H])(O)[H])(CO)[H]
SPLASH splash10-0uyi-0900000000-5a992d81f08ce100bd34
Source of Spectrum QC-6-618-11
Wiley ID 868674