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1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL

Compound with spectra: 1 NMR

1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID 8E3nQUZ1yHx
InChI InChI=1S/C21H29NO13/c1-10(23)31-9-17(32-11(2)24)20(34-13(4)26)21(35-14(5)27)19(33-12(3)25)15-7-6-8-16(28)18(15)22(29)30/h6,8,15-21,28H,7,9H2,1-5H3/t15-,16-,17?,18+,19?,20?,21?/m0/s1
InChIKey YFEDLLXSJBRGJN-WVIJNJHRSA-N
Mol Weight 503.46 g/mol
Molecular Formula C21H29NO13
Exact Mass 503.16389 g/mol
Enantiomer InChIKey YFEDLLXSJBRGJN-MTZUTCCBSA-N

View Spectrum of 1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL

13C NMR Spectrum
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Solvent Chloroform-d
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1S,2R,3S)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
(5'R)-3-(5'-ETHOXY-2'-ISOXAZOLIN-3'-YL)-2,3-DIDEOXY-4,5,6,7,8-PENTA-O-ACETYL-D-GLYCERO-L-GLUCOOCTOSE
[(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
2-(beta-D-glucopyranosylselenyl)-5-nitropyridine, tetraacetate
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
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