Spektraris NMR
1-(α-Ribofuranosyl)-lumichrome
Common Name: 1-(α-Ribofuranosyl)-lumichrome
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H18N4O6/c1-6-3-8-9(4-7(6)2)19-14-11(18-8)15(25)20-17(26)21(14)16-13(24)12(23)10(5-22)27-16/h3-4,10,12-13,16,22-24H,5H2,1-2H3,(H,20,25,26)/t10-,12-,13-,16+/m1/s1
InChIKey: InChIKey=GABBHVWWVWVMCN-VSBTWAGUSA-N
Formula: C17H17N4O6
Molecular Weight: 373.340905
Exact Mass: 373.114809
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Stroch, K., Zeeck, A., Antal, N., Fiedler, H.P. J Antibiot (2005) 58, 103-10
Species:
Notes: Family : Alkaloids, Type : Pyrimidin-Quinoxalines; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 2 (C) | 154.5 |
| 4 (C) | 166.1 |
| 4a (C) | 141.2 |
| 5a (C) | 137.6 |
| 6 (CH) | 127.6 |
| 7 (C) | 142.7 |
| 8 (C) | 143 |
| 9 (CH) | 126.7 |
| 9a (C) | 139.3 |
| 10a (C) | 141.5 |
| 1' (CH) | 87.8 |
| 2' (CH) | 77.5 |
| 3' (CH) | 69.6 |
| 4' (CH) | 79.6 |
| 5' (CH2) | 59.3 |
| 7a (CH3) | 19.8 |
| 8a (CH3) | 19.9 |
