Common Name: Kipukasin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H24N2O10/c1-10-7-12(26)8-13(30-4)16(10)20(28)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(27)22(3)21(23)29/h5-8,14,17-19,24,26H,9H2,1-4H3/t14-,17-,18-,19-/m1/s1
InChIKey: InChIKey=YKYRHNPMRIAMDE-UTRMSSBJSA-N
Formula: C21H24N2O10
Molecular Weight: 464.423567
Exact Mass: 464.143095
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) | 151.3 |
4 (C) | 162.9 |
5 (CH) | 102.5 |
6 (CH) | 138.7 |
1' (CH) | 89 |
2' (CH) | 73.1 |
3' (CH) | 71.5 |
4' (CH) | 83.6 |
5' (CH2) | 61.9 |
6' (C) | 169.8 |
7' (CH3) | 20.6 |
1'' (C) | 113.9 |
2'' (C) | 159.2 |
3'' (CH) | 96.9 |
4'' (C) | 158.7 |
5'' (CH) | 109.4 |
6'' (C) | 139.2 |
7'' (C) | 167.3 |
3a (CH3) | 27.8 |
2''a (CH3) | 55.8 |
6''a (CH3) | 20 |