RMPCZJFAPMXJNX-VKSUQKOCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | La80hvBqhZD |
|---|---|
| InChI | InChI=1S/C21H33NO11/c1-11(23)29-10-15-18(30-12(2)24)19(31-13(3)25)17(22-20(27)33-21(4,5)6)14(32-15)8-9-16(26)28-7/h14-15,17-19H,8-10H2,1-7H3,(H,22,27)/t14-,15-,17+,18+,19-/m1/s1 |
| InChIKey | RMPCZJFAPMXJNX-VKSUQKOCSA-N |
| Mol Weight | 475.5 g/mol |
| Molecular Formula | C21H33NO11 |
| Exact Mass | 475.205361 g/mol |
| Enantiomer InChIKey | RMPCZJFAPMXJNX-OBQKDBCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FTAJVKQNWALUSG-DMVVEVTLSA-N
MAKXTONRLIFUNL-SWBPCFCJSA-N
3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACET-AMIDO-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
BENZYL-3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE
acetic acid [(2S,3R,4R,5S,6R)-2,5-diacetoxy-6-(acetoxymethyl)-3-(allyloxycarbonylamino)tetrahydropyran-4-yl] ester
TETRAHYDRO-(3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)-[2,1-D]-1,3-OXAZOL-2-ONE
(4'S)-4',5'-DIBENZYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
WBBAPWRKFTYYDP-HSUBMGGJSA-N
S-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-3-THIOPROPIONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Radical-Mediated Synthesis of α-C-Glycosides Based on N-Acyl Galactosamine | Organic Letters | 2000 |
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.