Spektraris NMR
Meliternatin
Common Name: Meliternatin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H14O8/c1-21-18-14-12(6-13-17(18)26-8-25-13)27-16(19(22-2)15(14)20)9-3-4-10-11(5-9)24-7-23-10/h3-6H,7-8H2,1-2H3
InChIKey: InChIKey=FMZYQDFWORSVBZ-UHFFFAOYSA-N
Formula: C19H14O8
Molecular Weight: 370.310392
Exact Mass: 370.068867
NMR Solvent: S
MHz:
Calibration:
NMR references: 13C - Calvert, D.J., Cambie, R.C., Davis, B.R. Org Magn Reson (1979) 12, 583-6
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) | 151.7 |
| 3 (C) | 140.3 |
| 4 (C) | 172.2 |
| 5 (C) | 152.7 |
| 6 (C) | 135.5 |
| 7 (C) | 152.7 |
| 8 (CH) | 93.4 |
| 9 (C) | 153.1 |
| 10 (C) | 113 |
| 1' (C) | 124 |
| 2' (CH) | 107.8 |
| 3' (C) | 147.7 |
| 4' (C) | 149.1 |
| 5' (CH) | 108.3 |
| 6' (CH) | 122.9 |
| 3a (CH3) | 60.8 |
| 5a (CH3) | 59.4 |
| 6a (CH2) | 101.1 |
| 3'a (CH2) | 102.5 |
Copyright © 2025
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.