Methyl-2,3,6-tri-O-pivaloyl-a-d-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6uPH6mDiPEG |
|---|---|
| InChI | InChI=1S/C22H38O9/c1-20(2,3)17(24)28-11-12-13(23)14(30-18(25)21(4,5)6)15(16(27-10)29-12)31-19(26)22(7,8)9/h12-16,23H,11H2,1-10H3/t12-,13+,14-,15-,16-/m0/s1 |
| InChIKey | PANUIDCXLMLHLI-QRJUGERDSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C22H38O9 |
| Exact Mass | 446.251583 g/mol |
| Enantiomer InChIKey | PANUIDCXLMLHLI-YIDVYQOGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzoic acid [(2R,3R,4S,5R,6S)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-beta(D)-ALLOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
Methyl 2,3-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Methyl 2,3-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
1-Methoxy-2,3,4-triacetyl-6-(trideuterioacetyl)-.alpha.-D-glucopyranose
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.