Spektraris NMR
Hesperetina
Common Name: Hesperetina
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3
InChIKey: InChIKey=AIONOLUJZLIMTK-UHFFFAOYSA-N
Formula: C16H14O6
Molecular Weight: 302.279374
Exact Mass: 302.079038
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Yaipakdee, P., Robertson, L.W. Phytochemistry (2001) 57, 341-7
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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) | 79.79 |
| 3 (CH2) | 43.52 |
| 4 (C) | 197.09 |
| 5 (C) | 165.29 |
| 6 (CH) | 96.87 |
| 7 (C) | 167.36 |
| 8 (CH) | 95.91 |
| 9 (C) | 103.28 |
| 10 (C) | 164.28 |
| 1' (C) | 132.84 |
| 2' (CH) | 114.38 |
| 3' (C) | 147.61 |
| 4' (C) | 148.69 |
| 5' (CH) | 112.38 |
| 6' (CH) | 118.78 |
| 4'a (CH3) | 56.37 |
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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.