SJBRLUQFYTXRLT-UJCHZGTJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F8WIiROU0aD |
|---|---|
| InChI | InChI=1S/C20H25N3O11/c1-9(24)21-15-6-7-23(20(29)22-15)19-18(33-13(5)28)17(32-12(4)27)16(31-11(3)26)14(34-19)8-30-10(2)25/h6-7,14,16-19H,8H2,1-5H3,(H,21,22,24,29)/t14-,16-,17+,18-,19-/m0/s1 |
| InChIKey | SJBRLUQFYTXRLT-UJCHZGTJSA-N |
| Mol Weight | 483.43 g/mol |
| Molecular Formula | C20H25N3O11 |
| Exact Mass | 483.148909 g/mol |
| Enantiomer InChIKey | SJBRLUQFYTXRLT-IQZDNPOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
MNKVLMDAMUOZLO-JFMONLCZSA-N
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
1,2-DIHYDRO-1-beta-D-GLUCOPYRANOSYL-2-OXOISONICOTINIC ACID, METHYL ESTER, TETRAACETATE
Ethyl 1-(2',3',4',6'-tetraacetyl-.beta.,D-glucopyranos-1'-yl)-1,2-dihydro-2-oxopyridine-3-carboxylate
Benzamide, N-[1-[2,3-di-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
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.