1-(1-BETA-MALTOSYL)-2-ISONICOTINYLHYDRAZINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9Jp2iCD83TS |
|---|---|
| InChI | InChI=1S/C18H27N3O11/c22-5-8-10(24)11(25)14(28)18(31-8)32-15-9(6-23)30-17(13(27)12(15)26)21-20-16(29)7-1-3-19-4-2-7/h1-4,8-15,17-18,21-28H,5-6H2,(H,20,29)/t8-,9-,10-,11+,12-,13-,14-,15-,17+,18-/m1/s1 |
| InChIKey | DNICTYULLLEAKN-LUJRBVCZSA-N |
| Mol Weight | 461.42 g/mol |
| Molecular Formula | C18H27N3O11 |
| Exact Mass | 461.164559 g/mol |
| Enantiomer InChIKey | DNICTYULLLEAKN-KLYUMQICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-4-O-BETA-D-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
1-GALLOYL-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE
S-DODECYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-1-THIO-beta-D-GLUCOPYRANOSIDE
SGZZVHXGWBJFDR-FPZUTROQSA-N
O-[4-O-(a-d-Glucopyranosyl)-a-d-glucopyranosyl]-N,N'-bis-(2-chloroethyl)-phosphordiamidate
O[4-O-(b-d-galactopyranosyl)-a-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate
O[4-O-(b-d-glucopyranosyl)-a-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate
RIMJWTASCYXXDS-ZMTIDQEVSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Structure of condensation products between isonicotinylhydrazine and reducing sugars by 13C nmr spectroscopy | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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