BENZYL-2-ACETAMIDO-2-DEOXY-3,4-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jpq4L4KSSA3 |
|---|---|
| InChI | InChI=1S/C18H25NO6/c1-11(21)19-14-16-15(24-18(2,3)25-16)13(9-20)23-17(14)22-10-12-7-5-4-6-8-12/h4-8,13-17,20H,9-10H2,1-3H3,(H,19,21)/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | YVWNLXXGTAPSDN-NQNKBUKLSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C18H25NO6 |
| Exact Mass | 351.168188 g/mol |
| Enantiomer InChIKey | YVWNLXXGTAPSDN-KSWRQPAISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-AZIDOPROPYL-2-ACETAMIDO-2-DEOXY-3,4-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-3,4-O-ISOPROPYLIDENE-BETA-D-TALOPYRANOSIDE
(4'R)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
6-BROMOHEXYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE
1-HEXYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
1-AZIDO-3-OXOPENTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Elucidation of the Mechanism of Polysaccharide Cleavage by Chondroitin AC Lyase from Flavobacterium heparinum | Journal of the American Chemical Society | 2002 |
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.