Pentaacetyl-1-B-D-glucopyranosyl-cytosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sHgiU2I0UP |
|---|---|
| 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) |
| InChIKey | SJBRLUQFYTXRLT-UHFFFAOYSA-N |
| Mol Weight | 483.43 g/mol |
| Molecular Formula | C20H25N3O11 |
| Exact Mass | 483.148909 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
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-b-d-glucopyranosyl)-thymine
(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
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