Common Name: Kipukasin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H22N2O10/c1-9-6-11(29-3)7-12(25)15(9)19(27)32-16-13(8-23)31-18(17(16)30-10(2)24)22-5-4-14(26)21-20(22)28/h4-7,13,16-18,23,25H,8H2,1-3H3,(H,21,26,28)/t13-,16-,17-,18-/m1/s1
InChIKey: InChIKey=HAQMHDBEEOMBGX-BNEJOLLZSA-N
Formula: C20H21N2O10
Molecular Weight: 449.389009
Exact Mass: 449.11962
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)
Position | PPM |
---|---|
2 (C) | 150.7 |
4 (C) | 162.6 |
5 (CH) | 104 |
6 (CH) | 141.2 |
1' (CH) | 88.6 |
2' (CH) | 73.1 |
3' (CH) | 72.9 |
4' (CH) | 84.2 |
5' (CH2) | 62.3 |
6' (C) | 170.3 |
7' (CH3) | 21 |
1'' (C) | 104.7 |
2'' (C) | 166.7 |
3'' (CH) | 99.5 |
4'' (C) | 165.4 |
5'' (CH) | 112.3 |
6'' (C) | 143.5 |
7'' (C) | 167.4 |
4''a (CH3) | 55.7 |
6''a (CH3) | 25.4 |