(4S,5S,2Z)-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-2-HEXEN-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7i4NxnAxyvV |
|---|---|
| InChI | InChI=1S/C36H57NO4Si2/c1-34(2,3)33(38)41-31(25-20-26-39-42(10,11)35(4,5)6)30(27-40-43(12,13)36(7,8)9)37-32(28-21-16-14-17-22-28)29-23-18-15-19-24-29/h14-25,30-31H,26-27H2,1-13H3/b25-20-/t30-,31+/m1/s1 |
| InChIKey | DVNSGEQYEHSAEY-AKJWCISXSA-N |
| Mol Weight | 624.0 g/mol |
| Molecular Formula | C36H57NO4Si2 |
| Exact Mass | 623.382612 g/mol |
| Enantiomer InChIKey | DVNSGEQYEHSAEY-QCQSRAKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,6R,4E)-2-AZIDO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE
2-(([Dimethyl(1,1,2-trimethylpropyl)silyl]oxy)methyl)-6-oxo-1,2,3,6-tetrahydro-3-pyridinyl benzoate
3-(2-Bromophenyl)-2-((diphenylmethylene)amino)-1-morpholinopropan-1-one
2-Benzhydrylideneamino-2-cyano-3-phenylpropionic acid, t-butyl ester
3-benzyl-3,4-dihydro-1-phenylisoquinoline, hydrochloride
1,4-Benzoxazepine, 2,3-dihydro-8-methoxy-5-phenyl-
(4E)-6-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHYL-1-[(1E)-1-METHYL-3-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)-PROP-1-EN-1-YL]-HEX-4-EN-2-YNYL-BENZOATE
2-[N-(Diphenyl-methylene)-aminomethyl]-2-methyl-indan-1,3-dione
2-[3-(tert-Butyldimethylsilyloxy)-1-phenylhepta-1,6-dienyl]-5,6-dihydro-4H-[1,3]oxazine isomer
(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
| 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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