2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-1-O-TRITYL-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LjiHwtxytYe |
|---|---|
| InChI | InChI=1S/C53H51NO6/c55-52(59-39-45-28-14-4-15-29-45)54-49(40-56-36-42-22-8-1-9-23-42)51(58-38-44-26-12-3-13-27-44)50(57-37-43-24-10-2-11-25-43)41-60-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,49-51H,36-41H2,(H,54,55)/t49-,50+,51-/m0/s1 |
| InChIKey | JUYRBIMVJQGXJK-HLRAQNEOSA-N |
| Mol Weight | 798.0 g/mol |
| Molecular Formula | C53H51NO6 |
| Exact Mass | 797.371638 g/mol |
| Enantiomer InChIKey | JUYRBIMVJQGXJK-UPWVTCGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-BENZYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
LYXOFURANOSE, 5-O-TRITYL-, TRIACETATE
1,2,3-Tri-O-acetyl-5-O-tritylpentofuranose
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
METHYL 2-O-ACETYL-3-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
(+)-(5S,6R)-1-BENZYL-5-(BENZYLOXY)-6-[(TRITYLOXY)-METHYL]-5,6-DIHYDROPYRIDIN-2(1H)-ONE
1,2-Dideoxy-5-O-(4,4'-dimethoxytrityl)-3-O-(4-methoxybenzyl)-1-(3-pyridyl)-.alpha.-and .beta.-D-ribofuranose
(2R,3R,4S,5R)-4-Benzyloxy-5-(1,3-dithian-2-yl)-3-hydroxy-2-trityloxymethyltetrahydrofuran
N-[(3aR,5S,6R,6aR)-2,2-dimethyl-5-(trityloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]hydroxylamine
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
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.