Spektraris NMR
Caviunin
Common Name: Caviunin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H18O8/c1-23-12-7-14(25-3)13(24-2)5-9(12)10-8-27-15-6-11(20)19(26-4)18(22)16(15)17(10)21/h5-8,20,22H,1-4H3
InChIKey: InChIKey=SHONUJDWRZAHCQ-UHFFFAOYSA-N
Formula: C19H18O8
Molecular Weight: 374.342155
Exact Mass: 374.100168
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wenkert, E., Gottlieb, H.E. Phytochemistry (1977) 16, 1811-6
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) | 154.5 |
| 3 (C) | 119.3 |
| 4 (C) | 180.6 |
| 5 (C) | 152.5 |
| 6 (C) | 130.9 |
| 7 (C) | 156.3 |
| 8 (CH) | 93.6 |
| 9 (C) | 153 |
| 10 (C) | 105.5 |
| 1' (C) | 110.4 |
| 2' (C) | 151.6 |
| 3' (CH) | 97.8 |
| 4' (C) | 149.6 |
| 5' (C) | 142.4 |
| 6' (CH) | 115 |
| 6a (CH3) | 55.7 |
| 2'a (CH3) | 60.1 |
| 4'a (CH3) | 56.2 |
| 5'a (CH3) | 56.2 |
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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.