1',3'-DI-O-METHYL-2'-DEOXY-2'-(N(2)-(DIMETHYLAMINO)-METHYLENE-GUANIN-9-YL)-D-ALTROPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | PSuxBKY7i7 |
|---|---|
| InChI | InChI=1S/C16H24N6O6/c1-21(2)6-18-16-19-13-9(14(25)20-16)17-7-22(13)10-12(26-3)11(24)8(5-23)28-15(10)27-4/h6-8,10-12,15,23-24H,5H2,1-4H3,(H,19,20,25)/b18-6+/t8-,10+,11-,12+,15+/m1/s1 |
| InChIKey | GLKRWJTZZVCIJE-FVYVPMPQSA-N |
| Mol Weight | 396.4 g/mol |
| Molecular Formula | C16H24N6O6 |
| Exact Mass | 396.175733 g/mol |
| Enantiomer InChIKey | GLKRWJTZZVCIJE-AFZJBLKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-N-DIMETHYLAMINOMETHYLENE-2'-O-PROPARGYLGUANOSINE
2'-O-CYANOMETHYL-2-N-DIMETHYLAMINOMETHYLENEGUANOSINE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-GUANOSINE
2-Ethylthio-8-methyl-inosine
G3P;GUANOSINE-3'-DIPHOSPHATE-5'-MONOPHOSPHATE
METHYL-2-ACETAMIDO-3-O-(3'-O-BENZOYL-4'-O-BENZYL-2'-DEOXY-2'-JODO-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZILIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
(6'-Deoxy-1',2',:3',4'-di-O-isopropylidene-.alpha.-D-galactopyranos-6'-yl)- 2,6-dideoxy-3,4-O-isopropylidene-5-O-methyl-2,6-(methylimino)-D-allonate
ALPHA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
BETA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
| Title | Journal or Book | Year |
|---|---|---|
| Hybridisation Potential of 1',3'-Di-O-methylaltropyranoside Nucleic Acids | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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