1-O-ACETYL-6-N-ACETYLAMINO-3,4-DI-O-BENZYL-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B77tRiJafGa |
|---|---|
| InChI | InChI=1S/C24H30N2O5/c1-17(27)25-13-21-23(30-14-19-9-5-3-6-10-19)24(22(26-21)16-29-18(2)28)31-15-20-11-7-4-8-12-20/h3-12,21-24,26H,13-16H2,1-2H3,(H,25,27)/t21-,22+,23-,24-/m1/s1 |
| InChIKey | NTTSUHHGXJKBQS-UEQSERJNSA-N |
| Mol Weight | 426.51 g/mol |
| Molecular Formula | C24H30N2O5 |
| Exact Mass | 426.215472 g/mol |
| Enantiomer InChIKey | NTTSUHHGXJKBQS-KIHHCIJBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,2R,3R,4S,5R)-[3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
JYHCIPLVXOYXNA-FLGMRBESSA-N
(Z)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
(E)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
(3S,4R,5S)-3,4-Dibenzyloxy-5-(t-butyldimethylsiloxy)methylpyrrolidin-2-thione
(3S,4R,5S-3,4-Dibenzyloxy-5-(t-butyldimethylsiloxy)methylpyrrolidin-2-one
(2S,3S,4R)-2-AZIDO-3,4-BIS-(BENZYLOXY)-HEPTADECYL-4-METHYL-BENZENESULFONATE
(2R,3R)-2-azido-3-benzoxy-3-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]propan-1-ol
1-(2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl)-3,3-diethoxy-prop-1-yne
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation as glycosidase inhibitors of 2,5-imino- d -glucitol and 1,5-imino- d -mannitol related derivatives | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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