4-O-(2-ACETOXYETHYL)-2,3-DI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JBCaFSd9JP1 |
|---|---|
| InChI | InChI=1S/C16H22Cl3NO9/c1-7-11(25-6-5-24-8(2)21)12(27-9(3)22)13(28-10(4)23)14(26-7)29-15(20)16(17,18)19/h7,11-14,20H,5-6H2,1-4H3/t7-,11-,12+,13-,14-/m1/s1 |
| InChIKey | OTBIEUKQROBXCQ-FXXKZNHDSA-N |
| Mol Weight | 478.71 g/mol |
| Molecular Formula | C16H22Cl3NO9 |
| Exact Mass | 477.036014 g/mol |
| Enantiomer InChIKey | OTBIEUKQROBXCQ-MSIYKJJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-D-XYLOPYRANOSYL-TRICHLOROACETIMIDATE
4-O-(2'-HYDROXYETHYL)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
4-O-(2'-IODOETHYL)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
GSQLVBRNDYFYTD-YNYFXIABSA-N
Triacetyl-niazidin
O-ETHYL-4-[(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL]-THIOCARBAMATE-(Z)
N-METHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
DNEGLZJNNZKAHJ-XKBPLBHWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
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.