(2R,3R,4S,5R)-3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATBWa2uAOqa |
|---|---|
| InChI | InChI=1S/C34H37NO4/c1-5-13-27(14-6-1)21-36-25-31-33(38-23-29-17-9-3-10-18-29)34(39-24-30-19-11-4-12-20-30)32(35-31)26-37-22-28-15-7-2-8-16-28/h1-20,31-35H,21-26H2/t31-,32-,33-,34+/m1/s1 |
| InChIKey | WGNTYIUSDCTIHR-PZMYXVABSA-N |
| Mol Weight | 523.7 g/mol |
| Molecular Formula | C34H37NO4 |
| Exact Mass | 523.272259 g/mol |
| Enantiomer InChIKey | WGNTYIUSDCTIHR-GZXHTMMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-Tri-O-benzyl-1-deoxy-4-O-formyl-1,1-diiodo-D-arabinitol
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
(2S,3S,4R)-2-AZIDO-3,4-BIS-(BENZYLOXY)-HEPTADECAN-1-OL
DRWLIJPZLZAOBZ-CJDIRZIRSA-N
3,4,6-TRI-O-BENZYL-D-GULAL;3,4,6-TRI-O-BENZYL-D-XYLO-HEX-1-ENITOL
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
2,3,5-tri-o-(4-chlorobenzyl)-.alpha.- and -.beta.-l-arabinofuranose
3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
1,5-ANHYDRO-2-AZIDO-3-O-BENZYL-D-MANNITOL
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide | Bioorganic & Medicinal Chemistry | 2000 |
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.