4,6-DIMETHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE(ENOL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKTXjh2JaK0 |
|---|---|
| InChI | InChI=1S/C24H31NO11/c1-12-8-13(2)25-19(9-12)10-20(31)22(34-16(5)28)24(36-18(7)30)23(35-17(6)29)21(33-15(4)27)11-32-14(3)26/h8-10,21-24,31H,11H2,1-7H3/b20-10-/t21-,22+,23-,24-/m0/s1 |
| InChIKey | ZOSZSENSYXWEMT-YZTKELOLSA-N |
| Mol Weight | 509.51 g/mol |
| Molecular Formula | C24H31NO11 |
| Exact Mass | 509.189711 g/mol |
| Enantiomer InChIKey | ZOSZSENSYXWEMT-LCFQGINLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
D-Gluconimidic acid, N-(acetyloxy)-, .delta.-lactone, 2,3,4,6-tetraacetate, (Z)-
D-Mannonimidic acid, N-(acetyloxy)-, .delta.-lactone, 2,3,4,6-tetraacetate, (Z)-
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,6R)-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
NYFSBMUKENNJQN-YVSFHVDLSA-N
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)BENZOPHENONOXIME
2,7-Dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid, B-D-glucopyranoside pentaacetate
PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.