2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DOFyhzGmWGw |
|---|---|
| InChI | InChI=1S/C34H37NO6/c36-21-32(39-23-28-15-7-2-8-16-28)33(40-24-29-17-9-3-10-18-29)31(26-38-22-27-13-5-1-6-14-27)35-34(37)41-25-30-19-11-4-12-20-30/h1-20,31-33,36H,21-26H2,(H,35,37)/t31-,32-,33+/m1/s1 |
| InChIKey | RTYYWWFRSCXNKB-SLGZMBILSA-N |
| Mol Weight | 555.7 g/mol |
| Molecular Formula | C34H37NO6 |
| Exact Mass | 555.262088 g/mol |
| Enantiomer InChIKey | RTYYWWFRSCXNKB-XFCANUNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
(3S,4S,5S)-3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-1-PYRROLINE-N-OXIDE
D-arabino-Hexitol, 2-deoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4,6-tris-O-(phenylme thyl)-
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
(3R,4S)-3,4-Bis-benzyloxy-2,2-bis-benzyloxymethyl-pyrrolidine
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
5-Deoxy-5,5-difluoro-2-(formyloxy)-5-iodo-1,3,4-tris(benzyloxy)-D-Arabinitol
6-Octadeca-sphingenine
METHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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