N,N'-BIS-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-GLUCITOL-1-YL)-UREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cs89cSoL3Uw |
|---|---|
| InChI | InChI=1S/C33H48N2O21/c1-15(36)47-13-27(51-19(5)40)31(55-23(9)44)29(53-21(7)42)25(49-17(3)38)11-34-33(46)35-12-26(50-18(4)39)30(54-22(8)43)32(56-24(10)45)28(52-20(6)41)14-48-16(2)37/h25-32H,11-14H2,1-10H3,(H2,34,35,46) |
| InChIKey | VZRLNVVCTXUZFU-UHFFFAOYSA-N |
| Mol Weight | 808.7 g/mol |
| Molecular Formula | C33H48N2O21 |
| Exact Mass | 808.274957 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4-Tetra-O-acetyl-5,6-O-(1-methylethylidene)hexitol
2,3,4,5-TETRA-O-ACETYL-1-AZIDE-6-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-MANNITOL
2,3,4,5,6-Penta-O-acetyl-D-glucose-O-methyloxime
1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
2,3-Di-0-Ethylhexitol 1,4,5,6-tetraacetate(1-D)
BRASSICICOLIN-A
Galactitol-1-D-2,6-dimethyl-1,3,4,5-tetraacetate
3,6-Di-0-Ethylhexitol 1,2,4,5-tetraacetate(1-D)
2,4-Di-0-Ethylhexitol 1,3,5,6-tetraacetate(1-D)
3,4-Di-0-Ethylhexitol 1,2,5,6-tetraacetate(1-D)
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.