(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3pOW5KIXLyb |
|---|---|
| InChI | InChI=1S/C31H37N3O4/c1-31(2)37-28-26(35-21-24-14-8-4-9-15-24)19-33-30(32-18-23-12-6-3-7-13-23)34-20-27(29(28)38-31)36-22-25-16-10-5-11-17-25/h3-17,26-29H,18-22H2,1-2H3,(H2,32,33,34)/t26-,27-,28-,29-/m1/s1 |
| InChIKey | HFTCWQKJNKSVRB-CXDXLJMYSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C31H37N3O4 |
| Exact Mass | 515.278407 g/mol |
| Enantiomer InChIKey | HFTCWQKJNKSVRB-DZUOILHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4:5,6-Di-isopropylidene-2-O-benzyl-D-glucitol
(-)-1,6-Dideoxy-2,5-di-O benzyl-3,4-O-isopropylidene-1,6-thio-D-sorbitol-S,S-dioxide
1,3-Dioxolane, 4,5-bis[1,2-bis(phenylmethoxy)ethyl]-2-(4,8-dimethylnonyl)-2-methyl-, [4R-[2.alpha.(R*),4.alpha.(R*),5.beta.(R*)]]-
BENZYL-5-O-ACETYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSIDE
3,4-DI-O-ISOPROPYLIDENE-2-O-(4-METHOXYBENZYL)-1-S-PHENYLTHIO-L-ALTRITOL
(2R,3R)-2-azido-3-benzoxy-3-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]propan-1-ol
2,9,12,19-tetrakis(Benzoyloxy)-10,11-O-isopropylidene-icosa-6,11-diene-10,11-diol
6-Allyloxy-7-benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
(+)-4,5,6-Tri-O-Benzyl-2,3-O-cyclohexylidene-1-O-(p-methoxybenzyl)-myo-inositol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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