4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-2-DEOXY-D-GLYCERO-D-IDO-OCTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3wZk4O4mFmD |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-8(18)22-7-13-15(24-10(3)20)16(25-11(4)21)14(23-9(2)19)12(26-13)5-6-17/h12-17H,5-7H2,1-4H3/t12-,13-,14+,15-,16-/m1/s1 |
| InChIKey | DLIKMWOWOZFSCA-IBEHDNSVSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
| Enantiomer InChIKey | DLIKMWOWOZFSCA-QMHWVQJVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-ALPHA-GLUCOPYRANOSIDE
UPLNWWLUSACUQH-ONOQOPAESA-N
3-O-Methyl-2,4,6-tri-O-acetyl.alpha.-D-glucopyranosyl fluoride
4,5,6,7,8,9-HEXA-O-ACETYL-3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
3,4,6-Tri-O acetyl-.beta.,D-galactopyranosyl chloride
1-Chloro-3,4,6-tri-O-acetyl-b-d-glucopyranose
METHYL-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Methyl 4,6-di-O-acetyl-2,3-di-O-methylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose | Recueil des Travaux Chimiques des Pays-Bas | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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