FBKCASALYDWNFC-RFVXBFLTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xJhiHPPBp8 |
|---|---|
| InChI | InChI=1S/C20H31NO12/c1-10(22)21-17-19(32-14(5)26)18(31-13(4)25)16(9-28-11(2)23)33-20(17)29-8-15(7-27-6)30-12(3)24/h15-20H,7-9H2,1-6H3,(H,21,22)/t15-,16+,17+,18+,19+,20+/m0/s1 |
| InChIKey | FBKCASALYDWNFC-RFVXBFLTSA-N |
| Mol Weight | 477.46 g/mol |
| Molecular Formula | C20H31NO12 |
| Exact Mass | 477.184625 g/mol |
| Enantiomer InChIKey | FBKCASALYDWNFC-HLXURNFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2'S)-2',3'-EPOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'R)-2',3'-EPOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Oxiranylmethyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'R)-2',3'-DIHYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
OCYCLTDPJLUZBN-TYENPDHQSA-N
(2'S)-3'-BENZOYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-3',4'-DIHYDROXYBUTYL-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
HEX-5'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases | Australian Journal of Chemistry | 1998 |
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.