Spektraris NMR
Myricetin 3,7,3'-trimethyl ether
Common Name: Myricetin 3,7,3'-trimethyl ether
Synonyms: Myricetin 3,7,3'-trimethyl ether
CAS Registry Number:
InChI: InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(18(25-3)16(14)22)8-4-11(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3
InChIKey: InChIKey=LVDBEFRVSYPLRQ-UHFFFAOYSA-N
Formula: C18H16O8
Molecular Weight: 360.315538
Exact Mass: 360.084517
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Kumari, G.N.K., Rao, L.J.M., Rao, N.S.P. Proc Indian Acad Sci (1986) 97, 171-6
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavonols; 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) | 155.8 |
| 3 (C) | 138 |
| 4 (C) | 177.9 |
| 5 (C) | 160.9 |
| 6 (CH) | 97.6 |
| 7 (C) | 165.1 |
| 8 (CH) | 92.2 |
| 9 (C) | 156.2 |
| 10 (C) | 104.5 |
| 1' (C) | 119.6 |
| 2' (CH) | 105.1 |
| 3' (C) | 148.1 |
| 4' (C) | 138.1 |
| 5' (C) | 145.6 |
| 6' (CH) | 109.8 |
| 3a (CH3) | 59.6 |
| 7a (CH3) | 56.2 |
| 3'a (CH3) | 56 |
