N-(2,5-ANHYDRO-3,4,6-TRI-O-BENZOYL-D-ALLONOYL)-N'-(3-DIMETHYLAMINO-4,5-DIHYDRO-5-OXO-1,2,4-TRIAZIN-6-YL)-HYDRAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKksLbDDld6 |
|---|---|
| InChI | InChI=1S/C32H30N6O9/c1-38(2)32-33-28(40)26(35-37-32)34-36-27(39)25-24(47-31(43)21-16-10-5-11-17-21)23(46-30(42)20-14-8-4-9-15-20)22(45-25)18-44-29(41)19-12-6-3-7-13-19/h3-17,22-25H,18H2,1-2H3,(H,34,35)(H,36,39)(H,33,37,40)/t22-,23-,24-,25-/m1/s1 |
| InChIKey | YCIBCZQAFXXONH-ZGFBMJKBSA-N |
| Mol Weight | 642.6 g/mol |
| Molecular Formula | C32H30N6O9 |
| Exact Mass | 642.207427 g/mol |
| Enantiomer InChIKey | YCIBCZQAFXXONH-QORCZRPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETYL-2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
UUYCDHKFZLRLPM-BOMVZYKJSA-N
PHLOROGLUCINOL-BETA-D-GLUCOSIDE_HEXABENZOATE
O-(2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-N,N'-di-2-chloroethyl phosphordiamidate
N-(TERT.-BUTOXYCARBONYL)-[6-O-(4-METHOXYTRITYL)-2,3,4-TRI-O-(PARA-TOLUOYL)-BETA-D-GLUCOPYRANOSYL]-METHYLAMINE
N-(TERT.-BUTOXYCARBONYL)-[6-O-(4-METHOXYTRITYL)-2,3,4-TRI-O-(PARA-TOLUOYL)-BETA-D-GALACTOPYRANOSYL]-METHYLAMINE
S-PARA-TOLYL 2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
N-Phenacyl-N'-(2,3,4-tri-O-benzoyl-.beta.D-glucopyranosyl)thiourea
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-ribosyl 1,2,4-triazolo[3,4-f ][1,2,4]triazines as inhibitors of adenosine and AMP deaminases | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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