C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KWL29CfCmtw |
|---|---|
| InChI | InChI=1S/C15H21NO11/c1-6(17)23-5-10-11(24-7(2)18)12(25-8(3)19)13(26-9(4)20)15(22,27-10)14(16)21/h10-13,22H,5H2,1-4H3,(H2,16,21)/t10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | UQCDSFPUJABSNF-AIUMHDJVSA-N |
| Mol Weight | 391.33 g/mol |
| Molecular Formula | C15H21NO11 |
| Exact Mass | 391.11146 g/mol |
| Enantiomer InChIKey | UQCDSFPUJABSNF-ZHZXCYKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
.alpha.-D-arabino-2-Heptulopyranosidonic acid, methyl 3-deoxy-7-O-(triphenylmethyl)-, methyl ester, diacetate
METHYL (2,3,4-TRI-O-ACETYL-5-C-BROMO-BETA-D-GLUCOPYRANOSYLFLUORIDE)URONATE
.alpha.-D-Galactopyranoside, 2-phenylethyl, tetraacetate
.beta.-D-Galactopyranoside, 2-phenylethyl, tetraacetate
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
METHYL[ALLYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE
(2R)-2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-7-METHOXY-2H-1,4-BENZOXAZIN-3-(4H)-ONE
1,2:3,5-Di-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl).alpha.-D-glucofuranose
PNYGGTAQUVGFFF-BYMJKTJBSA-N
Triptephenoside pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of and a Comparative Study on the Inhibition of Muscle and Liver Glycogen Phosphorylases by Epimeric Pairs of |
Journal of Medicinal Chemistry | 2001 |
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.