3,4,5,7-TETRA-O-BENZYL-1,1,1-TRICHLORO-1-DEOXY-ALPHA-D-GLUCO-HEPT-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KK0tuUJD4J |
|---|---|
| InChI | InChI=1S/C35H35Cl3O6/c36-35(37,38)34(39)33(43-24-29-19-11-4-12-20-29)32(42-23-28-17-9-3-10-18-28)31(41-22-27-15-7-2-8-16-27)30(44-34)25-40-21-26-13-5-1-6-14-26/h1-20,30-33,39H,21-25H2/t30-,31-,32+,33-,34-/m0/s1 |
| InChIKey | NKMPBOQRHJFXPO-UBLLTGQXSA-N |
| Mol Weight | 658.0 g/mol |
| Molecular Formula | C35H35Cl3O6 |
| Exact Mass | 656.149922 g/mol |
| Enantiomer InChIKey | NKMPBOQRHJFXPO-BGSSSCFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3,4,6-TETRA-O-BENZYL-1-C-(DICHLOROMETHYL)-D-GLUCOPYRANOSE
1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-1'-HYDROXY-ALPHA-D-MANNOPYRANOSYL)-PROP-2-ENE
.alpha.-D-Mannopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-, methanesulfonate
3,4,5-Tri-O-benzyl-1-deoxy-1-phenylhept-2-ulopyranose
2,7-Anhydro-1,3,4,5-tetra-O-benzyl-.beta.,D-ido-hept-2-ulopyranose
DIBENZYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE-PHOSPHATE
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE-PHOSPHATE
BENZYL-3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Carbohydrate α-Amino Acids Utilizing the Corey - Link Reaction | Australian Journal of Chemistry | 2004 |
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.