Spektraris NMR
Maximaisoflavone F
Common Name: Maximaisoflavone F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H14O7/c1-21-13-6-15-14(24-8-25-15)5-10(13)11-7-23-17-9(16(11)20)3-4-12(19)18(17)22-2/h3-7,19H,8H2,1-2H3
InChIKey: InChIKey=MPLGRIORGZXXTG-UHFFFAOYSA-N
Formula: C18H14O7
Molecular Weight: 342.300251
Exact Mass: 342.073953
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Rao, E.V., Murthy, M.S.R., Ward, R.S. Phytochemistry (1984) 23, 1493-501
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) | 154.1 |
| 3 (C) | 121.3 |
| 4 (C) | 174.4 |
| 5 (CH) | 120.6 |
| 6 (CH) | 115.1 |
| 7 (C) | 154.7 |
| 8 (C) | 134.8 |
| 9 (C) | 150.7 |
| 10 (C) | 117.4 |
| 1' (C) | 112.9 |
| 2' (C) | 152.8 |
| 3' (CH) | 95.5 |
| 4' (C) | 147.9 |
| 5' (C) | 140.3 |
| 6' (CH) | 111 |
| 8a (CH3) | 56.6 |
| 2'a (CH3) | 60.7 |
| 4'a (CH2) | 101.2 |
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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.