[4-AMINO-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBOHEXAR-1-AMIC-ACID
Compound with spectra: 1 NMR
![[4-AMINO-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBOHEXAR-1-AMIC-ACID](/api/compound/DcwmKQvYf2I.png?ph=true&h=300&w=458 "[4-AMINO-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBOHEXAR-1-AMIC-ACID")
| SpectraBase Compound ID | DcwmKQvYf2I |
|---|---|
| InChI | InChI=1S/C20H28N2O8/c1-9(2)6-12(22-19(28)18(27)17(26)11(21)8-15(24)25)14-7-10-4-3-5-13(23)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,23,26-27H,6-8,21H2,1-2H3,(H,22,28)(H,24,25)/t11-,12+,14+,17-,18-/m1/s1 |
| InChIKey | LOXFXXGTOVWWQV-NSRXFMLGSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C20H28N2O8 |
| Exact Mass | 424.184566 g/mol |
| Enantiomer InChIKey | LOXFXXGTOVWWQV-XKTXQELYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Gastroprotective Substance AI-77-B and of Analogues | Helvetica Chimica Acta | 1993 |