2-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(PARA-TOLYLAZO)-5-TRIFLUOROMETHYL-2,4-DIHYDROPYRAZOL-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jjl8cBonGMZ |
|---|---|
| InChI | InChI=1S/C22H23F3N4O8/c1-10-5-7-14(8-6-10)26-27-16-19(22(23,24)25)28-29(20(16)33)21-18(36-13(4)32)17(35-12(3)31)15(37-21)9-34-11(2)30/h5-8,15-18,21H,9H2,1-4H3/b27-26+/t15-,16?,17-,18-,21-/m1/s1 |
| InChIKey | FIBVMNKYRVLTDL-AUFXHVSZSA-N |
| Mol Weight | 528.44 g/mol |
| Molecular Formula | C22H23F3N4O8 |
| Exact Mass | 528.146798 g/mol |
| Enantiomer InChIKey | FIBVMNKYRVLTDL-SGZLPMOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(3-NITROPHENYLAZO)-5-TRIFLUOROMETHYL-2,4-DIHYDROPYRAZOL-3-ONE
[2-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(3-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-CARBAMOYLPROPIONYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
IVEHNOGQOBCABQ-UXPKSZKYSA-N
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
PIA 3AC @
2H-Pyran-5-carboxylic acid, 4-(1,3-dioxolan-2-ylmethyl)-3,4-dihydro-3-[1-hydroxy-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [2S-[2.alpha.,3.beta.(R*),4.beta.]]-
2',3',5'-Tri-O-acetyl-guanosine
GUANOSINE-TRIACETATE
KLTJCNFUSRAKLL-PTYGXBSMSA-N
(2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BROMO-2-(PARA-CHLOROPHENYL)-5,6-DEHYDROPIPERIDIN-4-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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