N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-OCTADECANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KahcghGnxGA |
|---|---|
| InChI | InChI=1S/C42H73NO11/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(44)43(37-35-33(51-41(6,7)53-35)31(47-37)28-26-45-39(2,3)49-28)38-36-34(52-42(8,9)54-36)32(48-38)29-27-46-40(4,5)50-29/h28-29,31-38H,10-27H2,1-9H3/t28-,29-,31+,32+,33-,34-,35-,36-,37-,38-/m1/s1 |
| InChIKey | ULPSAGXYXJIBJQ-GGBONTKTSA-N |
| Mol Weight | 768.0 g/mol |
| Molecular Formula | C42H73NO11 |
| Exact Mass | 767.518362 g/mol |
| Enantiomer InChIKey | ULPSAGXYXJIBJQ-VYDOXAIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-DODECANAMIDE
N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-NONANAMIDE
5-Isoxazolidinecarboxylic acid, 2-[2,3:5,6-bis-O-(1-methylethylidene)-.alpha.-D-mannofuranosyl]-5-methyl-, methyl ester, (R)-
KBGDJOYOTSABRH-NWQMJODPSA-N
KBGDJOYOTSABRH-JUZFRHFMSA-N
5-METHYL-2-(2',3'-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-1,2-BENZISOXAZOL-3-ONE
2-Benzothiazolylthioacetyl O-(2:3,5:6-di-O-isopropylidene-a-D-mannofuranosyl) L-hydroxyproline methyl ester
N,N-Diethyl-3,7-anhydro-4,5;6,8-di-O-isopropylidene-2-O-tosyl-D-erythro-L-manno-octanamide
.alpha.-D-Mannofuranose, 1,1'-azoxybis[1-deoxy-2,3:5,6-bis-O-(1-methylethylidene)-
1-[5-Amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta.-D-allofuranosyl]uracil
| Title | Journal or Book | Year |
|---|---|---|
| Studies on bis(2,3∶5,6-di-O-isopropylidene-D-mannofuranosyl)amine and its protected and deprotected N-acyl derivatives – an approach to novel non-ionic surfactants | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.