N-(BENZYL)-N-(BETA-D-GALACTOPYRANOSYL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DynoAQvMO1O |
|---|---|
| InChI | InChI=1S/2C15H21NO6/c2*1-9(18)16(7-10-5-3-2-4-6-10)15-14(21)13(20)12(19)11(8-17)22-15/h2*2-6,11-15,17,19-21H,7-8H2,1H3/t2*11-,12+,13+,14-,15-/m00/s1 |
| InChIKey | YJBKOKQHSOMJQS-SVACMWNQSA-N |
| Mol Weight | 622.67 g/mol |
| Molecular Formula | C30H42N2O12 |
| Exact Mass | 622.273775 g/mol |
| Enantiomer InChIKey | YJBKOKQHSOMJQS-YMNIJPETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DJYBZOGDONLYKY-ZRAJJFTNSA-N
N-(BETA-D-GLUCOPYRANOSYL)-N-OCTYLACRYLAMIDE;ENDO-ROTAMER
AMPHIMEDOSIDE_D
MAN-1-AP
2(1H)-Pyridinone, 1-(2-O-methyl-.beta.-D-ribofuranosyl)-
N(4)-BETA-D-GALACTOPYRANOSYL-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
N-(2,3-dihydroxy-4-fluoromethyl-5-oxacyclopentanyl)-1,3-diaza-2,4-dioxo-5-cyclohexene
2-[3-(4-fluorophenoxy)-5-nitro-anilino]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
2-(hydroxymethyl)-6-(3-nitro-5-phenylsulfanyl-anilino)tetrahydropyran-3,4,5-triol
2-(hydroxymethyl)-6-(1-naphthalenylamino)oxane-3,4,5-triol
| Title | Journal or Book | Year |
|---|---|---|
| Development of Carbohydrate-Based Scaffolds for Restricted Presentation of Recognition Groups. Extension to Divalent Ligands and Implications for the Structure of Dimerized Receptors | The Journal of Organic Chemistry | 2003 |
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.