(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CogJo5U9wlv |
|---|---|
| InChI | InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15-,16-,17+/m0/s1 |
| InChIKey | UALIWFYMJMVXDB-JVNPIMRCSA-N |
| Mol Weight | 442.38 g/mol |
| Molecular Formula | C18H22N2O11 |
| Exact Mass | 442.12236 g/mol |
| Enantiomer InChIKey | UALIWFYMJMVXDB-NHMWIVBRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RARGUEQJOVUYDG-RKOFLFEYSA-N
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
1-beta-D-glucopyranosyl-4-methyl-2(1H)-pyridone, tetraacetate
2',3',5'-O-TRIACETYL-5'-O-(NITROMETHYL)-URIDINE
5-bromo-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
1,3-Dimethyl-5-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
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.