1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ofMosCMfrp |
|---|---|
| InChI | InChI=1S/C46H51NO9S/c1-3-19-41(47-46(48)55-34-40-28-17-8-18-29-40)43(53-32-38-24-13-6-14-25-38)45(54-33-39-26-15-7-16-27-39)44(56-57(2,49)50)42(52-31-37-22-11-5-12-23-37)35-51-30-36-20-9-4-10-21-36/h3-18,20-29,41-45H,1,19,30-35H2,2H3,(H,47,48)/t41-,42+,43-,44-,45-/m1/s1 |
| InChIKey | WWXNUTBBMMVQOQ-UQLGNYMWSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C46H51NO9S |
| Exact Mass | 793.328453 g/mol |
| Enantiomer InChIKey | WWXNUTBBMMVQOQ-NVQABRKCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-5-O-METHANESULFONYL-D-GLYCERO-D-IDO-HEPTONONITRILE
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER;(ALPHA-D)
3-ACETAMIDO-4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
XFZCJVSJUKRQKT-OEEXMBMGSA-N
METHYL-2,3,6-TRI-O-BENZYL-4-O-(1-IMIDAZOLYLSULFONYL)-ALPHA-D-GALACTOPYRANOSIDE
(1R,2R,3R,4S,6R)-4-Azido-1,2-di-O-benzyl-6-[(benzyloxy)methyl]-3-O-(trifluoromethylsulfonyl)-1,2,3-cyclohexanetriol
4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT,KONFORMER-1
tert-Butyl 2-(benzoylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino- |
Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.