Spektraris NMR
Licoagroaurone
Common Name: Licoagroaurone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H18O5/c1-11(2)3-5-13-15(21)8-6-14-19(24)18(25-20(13)14)10-12-4-7-16(22)17(23)9-12/h3-4,6-10,21-23H,5H2,1-2H3/b18-10-
InChIKey: InChIKey=GKIZWUHTCYQZHL-ZDLGFXPLSA-N
Formula: C20H18O5
Molecular Weight: 338.354676
Exact Mass: 338.115424
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Li, W., Asada, Y., Yoshikawa, T. Phytochemistry (2000) 55, 447-56
Species:
Notes: Family : Flavonoids, Type : Auronoids; 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) | 147.4 |
| 3 (C) | 182.9 |
| 4 (CH) | 123.4 |
| 5 (CH) | 112.9 |
| 6 (C) | 167.7 |
| 7 (C) | 113.1 |
| 8 (C) | 163.6 |
| 9 (C) | 114.9 |
| 10 (CH) | 112 |
| 1' (C) | 125.7 |
| 2' (CH) | 118.8 |
| 3' (C) | 146.2 |
| 4' (C) | 148.1 |
| 5' (CH) | 116.5 |
| 6' (CH) | 125.5 |
| 7a (CH2) | 22.6 |
| 7b (CH) | 122.1 |
| 7c (C) | 132.8 |
| 7d (CH3) | 18.1 |
| 7e (CH3) | 25.8 |
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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.