Spektraris NMR
Kipukasin G
Common Name: Kipukasin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H22N2O9/c1-9-6-10(23)7-11(28-3)14(9)18(26)30-16-12(8-22)29-17(15(16)25)21-5-4-13(24)20(2)19(21)27/h4-7,12,15-17,22-23,25H,8H2,1-3H3/t12-,15-,16-,17-/m1/s1
InChIKey: InChIKey=CIJRLBYKDKLPQB-BASLNEPJSA-N
Formula: C19H22N2O9
Molecular Weight: 422.386809
Exact Mass: 422.13253
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Jiao, P., Mudur, S.V., Gloer, J.B., Wicklow, D.T. J Nat Prod (2007) 70, 1308-11
Species:
Notes: Family : Nucleosides, Type : Uridines; 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) | 151.5 |
| 4 (C) | 162.9 |
| 5 (CH) | 102.2 |
| 6 (CH) | 138.9 |
| 1' (CH) | 91.1 |
| 2' (CH) | 73.5 |
| 3' (CH) | 73.3 |
| 4' (CH) | 83.2 |
| 5' (CH2) | 61.9 |
| 1'' (C) | 112.7 |
| 2'' (C) | 159.1 |
| 3'' (CH) | 97 |
| 4'' (C) | 159.6 |
| 5'' (CH) | 110.1 |
| 6'' (C) | 140.6 |
| 7'' (C) | 166.7 |
| 3a (CH3) | 27.7 |
| 2''a (CH3) | 56 |
| 6''a (CH3) | 20.2 |
