2-ACETAMIDO-3,6,7,8-TETRA-O-ACETYL-1,2,4,5-TETRADEOXY-D-(GULO,IDO,GALACTO,TALO)-OCTITOL;MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KBrVjAyOrXK |
|---|---|
| InChI | InChI=1S/4C18H29NO9/c4*1-10(19-11(2)20)16(26-13(4)22)7-8-17(27-14(5)23)18(28-15(6)24)9-25-12(3)21/h4*10,16-18H,7-9H2,1-6H3,(H,19,20)/t4*10?,16?,17-,18+/m0000/s1 |
| InChIKey | NLTSJOHWGLNALJ-LRMKGTRRSA-N |
| Mol Weight | 1613.71 g/mol |
| Molecular Formula | C72H116N4O36 |
| Exact Mass | 1612.736926 g/mol |
| Enantiomer InChIKey | NLTSJOHWGLNALJ-BVWWKANWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,6-Di-O-acetyl-2-(acetylamino)-1,5-anhydro-2,3-dideoxyhexitol
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
Phenyl 4,6-Di-O-Acetyl-2,3-dideoxy-1-thio-.alpha.-D-erythro-pyranoside
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
(R)-METHOXYPHENYLACETYL-HALAMINOL-A-ACETAMIDE
(S)-METHOXYPHENYLACETYL-HALAMINOL-A-ACETAMIDE
[(2S,3R,4R,5R)-3,5-diacetoxy-2,4,6-trimethoxy-hexyl] acetate
N,O-Diacetylpachastrissamine
1,3,5,7-Tetra-O-acetyl-2,4,6-tri-O-methylheptitol
| Title | Journal or Book | Year |
|---|---|---|
| Higher acyclic nitrogen containing deoxy sugar derivatives: A new lead in the generation of antimycobacterial chemotherapeutics | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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