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[(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate

Compound with spectra: 1 MS (GC)

[(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate
SpectraBase Compound ID C3UdLM2wury
InChI InChI=1S/C18H27NO10/c1-9(20)24-8-15(26-10(2)21)17(28-12(4)23)18-16(27-11(3)22)14-6-13(7-25-18)29-19(14)5/h13-18H,6-8H2,1-5H3/t13-,14-,15+,16-,17+,18?/m0/s1
InChIKey BGPIVYSNRHSJIL-DBJYVNJKSA-N
Mol Weight 417.41 g/mol
Molecular Formula C18H27NO10
Exact Mass 417.163496 g/mol
Enantiomer InChIKey BGPIVYSNRHSJIL-MAONVTDJSA-N

View Spectrum of [(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate

MS (GC) Spectrum
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Source of Spectrum KC-57-1577-10
[(1S-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate
1'-C-[(1S,2R,3S)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
JMSZJUCNLNWISV-ZGXWSNOMSA-N
JIAIBMLFISHDDP-KLWKLIFUSA-N
GWDVJYYPJIKCJC-ZPFBIJHVSA-N
(5R,6S)-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL-1'-YL)-CYCLOHEX-2-ENONE
1,2,6,7,8-Pentaacetyloxyperhydroindolizine
(5S,6R)-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL-1'-YL)-CYCLOHEX-2-ENONE
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