5-AMINO-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-5-DEOXY-L-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fvp8Me1ZEQi |
|---|---|
| InChI | InChI=1S/C24H31NO5/c1-16(22(21(28)19(27)15-26)30-23(29)24(2,3)4)25-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22,26-28H,15H2,1-4H3/t16-,19+,21-,22-/m1/s1 |
| InChIKey | BDYGCLWHDGBXHV-DGEVVOEJSA-N |
| Mol Weight | 413.51 g/mol |
| Molecular Formula | C24H31NO5 |
| Exact Mass | 413.220223 g/mol |
| Enantiomer InChIKey | BDYGCLWHDGBXHV-NHRGSCSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E,2S)-Methyl 2-Chloro-2-[2'-methyl-1'-[(diphenylmethylene)amino]cyclopropyl]acetate
(E,2R)-Methyl 2-Chloro-2-[2'-methyl-1'-[(diphenylmethylene)amino]cyclopropyl]acetate
ALPHA-TRIFLUOROMETHYL-ALPHA-[ALPHA-PHENYLBENZYLIDENAMINO]BENZYLISOCYANATE
O-(BETA-D-GLUCOPYRANOSYL)BENZOPHENONOXIME
Oxazole, 4,5-dihydro-2,4-diphenyl-5-propyl-, cis-
Oxazole, 4,5-dihydro-2,4-diphenyl-5-propyl-, trans-
2-{[N-1'-(1H-Imidazol-4''-yl)-2'-propylimino]-(5"'-pyrimidinyl)methyl}-phenol
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
4-Methyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine
4-Methoxy-1,1,3,4-tetraphenyl-2-azabuta-1,3-diene
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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