(6S)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-DIETHYLPHOSPHONO-ALPHA-L-SORBOFURANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GUh10P6B6sP |
|---|---|
| InChI | InChI=1S/C34H44NO8P/c1-5-39-44(36,40-6-2)32(35-22-26-16-10-7-11-17-26)30-29(38-24-28-20-14-9-15-21-28)31-34(41-30,43-33(3,4)42-31)25-37-23-27-18-12-8-13-19-27/h7-21,29-32,35H,5-6,22-25H2,1-4H3/t29-,30-,31+,32-,34+/m1/s1 |
| InChIKey | NJEQMLZBGKQWFC-PUPFNBACSA-N |
| Mol Weight | 625.7 g/mol |
| Molecular Formula | C34H44NO8P |
| Exact Mass | 625.280454 g/mol |
| Enantiomer InChIKey | NJEQMLZBGKQWFC-DUDMTIKUSA-N |
| 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 |
(6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-DIETHYLPHOSPHONO-ALPHA-L-SORBOFURANOSIDE
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
HYMPJJFXCYVNAI-FOHSIVBMSA-N
(6S,7R)-6-(3-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzothiazine-5,7-dicarboxylic acid O5-ethyl ester O7-methyl ester
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
3-(2-ethoxyethyl)-9-(3-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside
10-METHOXYCARBONYL-HASTATOSIDE
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
Bronzaphyrin NS
| Title | Journal or Book | Year |
|---|---|---|
| A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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