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1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL

Compound with spectra: 2 NMR

1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
SpectraBase Compound ID AgLJHqA5nAV
InChI InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16+,17+,18-/m1/s1
InChIKey JAOZCLFIEFOOAG-VSZNYVQBSA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol
Enantiomer InChIKey JAOZCLFIEFOOAG-MLHJIOFPSA-N

View Spectrum of 1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (THREO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-GLUCO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
1,1,2,3,4,5-HEXA-O-ACETYL-ALDEHYDO-L-RIBOSE
PMAA of 1,4,5-Triacetyl-2-(methoxyethyl)-3,6-dimethylglucitol from 1,4-linked glucose
Title Journal or Book Year
Permanganate Oxidation Revisited: Synthesis of 3-Deoxy-2-uloses via Indium-Mediated Chain Elongation of Carbohydrates European Journal of Organic Chemistry 2010

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