MAJOR_ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EveveciRMr9 |
|---|---|
| InChI | InChI=1S/C29H35N3O10/c1-18(33)38-16-24-26(39-19(2)34)27(40-20(3)35)28(41-21(4)36)29(42-24)32-15-23(30-17-32)13-14-31(5)25(37)12-11-22-9-7-6-8-10-22/h6-12,15,17,24,26-29H,13-14,16H2,1-5H3/b12-11+ |
| InChIKey | IMGBKXLKGRBTAI-VAWYXSNFSA-N |
| Mol Weight | 585.6 g/mol |
| Molecular Formula | C29H35N3O10 |
| Exact Mass | 585.232244 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR_ISOMER
1'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4'-PROPYL-1H-1',2',3'-TRIAZOLE
YBSWZQRZMRASRC-UHFFFAOYSA-N
1H-Imidazole, 5-bromo-4-nitro-1-(2,3,5,6-tetra-O-acetyl-.beta.-D-glucofuranosyl)-
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-AMINO-1,2,4-TRIAZOLE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(5-chloro-1,2,4-triazol-1-yl)tetrahydropyran-2-yl]methyl acetate
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-CHLORO-1,2,4-TRIAZOLE
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-glucopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Total assignment of the1H and13C NMR spectra of casimiroedine and its peracetylated derivative | Magnetic Resonance in Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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