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1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL

Compound with spectra: 1 NMR

1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
SpectraBase Compound ID 8uGect1gacq
InChI InChI=1S/C23H33NO14/c1-11(25)33-10-19(35-13(3)27)22(37-15(5)29)23(38-16(6)30)21(36-14(4)28)17-8-7-9-18(34-12(2)26)20(17)24(31)32/h17-23H,7-10H2,1-6H3/t17-,18-,19?,20+,21?,22?,23?/m1/s1
InChIKey OAWNZVUHZMBHPC-UYZWWTNKSA-N
Mol Weight 547.5 g/mol
Molecular Formula C23H33NO14
Exact Mass 547.190105 g/mol
Enantiomer InChIKey OAWNZVUHZMBHPC-WFEICIPXSA-N

View Spectrum of 1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
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',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
(4R,5R)-1,2,3,4,5-Penta-O-acetyl-1-C-(1,2-dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol
(5R,6S)-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL-1'-YL)-CYCLOHEX-2-ENONE
(5S,6R)-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL-1'-YL)-CYCLOHEX-2-ENONE
(5'R)-3-(5'-ETHOXY-2'-ISOXAZOLIN-3'-YL)-2,3-DIDEOXY-1,4,5,6,7,8-HEXA-O-ACETYL-D-GLYCERO-L-GLUCOOCTITOL
[(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
1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-2-ISOCYANATO-ALPHA-D-GLYCERO-L-GLUCOHEPTOPYRANOSIDE
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