4-N-TRIFLUOROACETYL-2',3',5'-TRI-O-BENZOYLCYTIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hiOf4JoUSh |
|---|---|
| InChI | InChI=1S/C32H24F3N3O9/c33-32(34,35)30(42)36-23-16-17-38(31(43)37-23)26-25(47-29(41)21-14-8-3-9-15-21)24(46-28(40)20-12-6-2-7-13-20)22(45-26)18-44-27(39)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,36,37,42,43)/t22-,24-,25-,26-/m0/s1 |
| InChIKey | LRPAQHSYIPJTFQ-GKXKVECMSA-N |
| Mol Weight | 651.6 g/mol |
| Molecular Formula | C32H24F3N3O9 |
| Exact Mass | 651.146464 g/mol |
| Enantiomer InChIKey | LRPAQHSYIPJTFQ-VNSJUHMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
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-
1-(3,5-DI-O-BENZOYL-2-O-PHENOXYTHIO-CARBONYL-BETA-D-XYLOFURANOSYL)-URACILE
WBZNOZZVKPNUSG-USAILLIYSA-N
Pentaacetyl-1-B-D-glucopyranosyl-cytosine
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
MNKVLMDAMUOZLO-JFMONLCZSA-N
1-(3,4-bis-benzoyloxy-5-benzoyloxymethyl-tetrahydro-furan-2-yl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
N4-BENZOYL-1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-CYTOSINE
N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSIN
| Title | Journal or Book | Year |
|---|---|---|
| Hydrothermal Deamidation of 4-N-Acylcytosine Nucleoside Derivatives: Efficient Synthesis of Uracil Nucleoside Esters | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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