2-O-ALLYL-6-AMINO-3,4-DI-O-BENZYL-1,5-IMINO-1,5,6-TRIDEOXY-D-MANNITOL-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JUbMBGNoz8h |
|---|---|
| InChI | InChI=1S/C23H30N2O3.C2HF3O2/c1-2-13-26-21-15-25-20(14-24)22(27-16-18-9-5-3-6-10-18)23(21)28-17-19-11-7-4-8-12-19;3-2(4,5)1(6)7/h2-12,20-23,25H,1,13-17,24H2;(H,6,7)/t20-,21-,22-,23-;/m1./s1 |
| InChIKey | GBVLYTTZMGYWHS-VPPXICKUSA-N |
| Mol Weight | 496.53 g/mol |
| Molecular Formula | C25H31F3N2O5 |
| Exact Mass | 496.218507 g/mol |
| Parent InChIKey | FYTPZHSSDFGFSY-SSGKUCQKSA-N |
| Enantiomer InChIKey | GBVLYTTZMGYWHS-JSEXCYGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1L)-(1,2,4/3,5)-2-Amino-3,4,5-tri-O-benzyl-1-hydroxymethyl-3,4,5-cyclopentantriol
ALLYL-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
6-Octadeca-sphingenine
METHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSIDE
(5S,6R,7R,8S)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-1,3-DIAZONAN-2-THIONE
2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-D-ARABINITOL
3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
(2-HYDROXY-ETHYL)-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-(BETA-D-RIBOFURANOSYL)-D-RIBITOL
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
| 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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