Spektraris NMR
fujikinetin
Common Name: fujikinetin
Synonyms: fujikinetin
CAS Registry Number:
InChI: InChI=1S/C17H12O6/c1-20-15-5-10-14(6-12(15)18)21-7-11(17(10)19)9-2-3-13-16(4-9)23-8-22-13/h2-7,18H,8H2,1H3
InChIKey: InChIKey=QMDVDQRHFDCVKB-UHFFFAOYSA-N
Formula: C17H12O6
Molecular Weight: 312.274229
Exact Mass: 312.063388
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Rao, E.V., Murthy, M.S.R., Ward, R.S. Phytochemistry (1984) 23, 1493-501
Species:
Notes: Family : Flavonoids, Type : Isoflavonoids, Group : Isoflavones; 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 (CH) | 153 |
| 3 (C) | 122.6 |
| 4 (C) | 174.2 |
| 5 (CH) | 104.7 |
| 6 (C) | 146.8 |
| 7 (C) | 151.7 |
| 8 (CH) | 102.7 |
| 9 (C) | 152.8 |
| 10 (C) | 116.1 |
| 1' (C) | 125.9 |
| 2' (CH) | 109.4 |
| 3' (C) | 146.9 |
| 4' (C) | 146.9 |
| 5' (CH) | 108 |
| 6' (CH) | 122.3 |
| 6a (CH3) | 55.8 |
| 3'a (CH2) | 101 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.