DPBGQEYDJQJCDV-XLPNERPQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AxGtYUIFODy |
|---|---|
| InChI | InChI=1S/C20H21N3O8/c24-13-9-31-19(15(26)14(13)25)23-8-10(16(27)21-20(23)30)4-3-7-22-17(28)11-5-1-2-6-12(11)18(22)29/h1-2,5-6,8,13-15,19,24-26H,3-4,7,9H2,(H,21,27,30)/t13-,14-,15-,19-/m0/s1 |
| InChIKey | DPBGQEYDJQJCDV-XLPNERPQSA-N |
| Mol Weight | 431.4 g/mol |
| Molecular Formula | C20H21N3O8 |
| Exact Mass | 431.132865 g/mol |
| Enantiomer InChIKey | DPBGQEYDJQJCDV-DEXNDLTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Polyoxin C
1-[2-DEOXY-3-C-(3-PHTHALIMIDOPROPYL)-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-THYMINE;MINOR-ISOMER
5-OME-UTP
5-F-UTP
1-(3-O-BENZYL-BETA-D-ALLO-PYRANOSYL)-THYMINE
2'-DEOXY-2'-S-(4-PHTHALIMIDYLBUTYL)-URIDINE
5-OME-UDP
1-(3-C-ALLYL-BETA-D-RIBOFURANOSYL)-THYMINE
1-(3-C-Ethynyl-B-D-xylo-pentofuranosyl)-thymine
3.beta.-D-Ribofuranosyl-2,7-dioxopyrido-[2,3-D]-pyrimidine
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.