Spektraris NMR
Desmethoxymatteucinol
Common Name: Desmethoxymatteucinol
Synonyms: Desmethoxymatteucinol
CAS Registry Number:
InChI: InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3
InChIKey: InChIKey=HAIHGFWQOPJMPV-UHFFFAOYSA-N
Formula: C17H16O4
Molecular Weight: 284.307182
Exact Mass: 284.104859
NMR Solvent: O
MHz:
Calibration:
NMR references: 13C - C.D. Hufford, B.O. Oguntimein, J.K. Bake J Org Chem (1981) 46, 3073
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) | 79.3 |
| 3 (CH2) | 43.5 |
| 4 (C) | 196.9 |
| 5 (C) | 162.4 |
| 6 (C) | 103 |
| 7 (C) | 160 |
| 8 (C) | 102.9 |
| 9 (C) | 158.3 |
| 10 (C) | 104 |
| 1' (C) | 140.5 |
| 2' (CH) | 126.6 |
| 3' (CH) | 129.2 |
| 4' (CH) | 128.8 |
| 5' (CH) | 129.6 |
| 6' (CH) | 126.6 |
| 6a (CH3) | 7.1 |
| 8a (CH3) | 7.9 |
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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.