Spektraris NMR
R(-)-Latifolin
Common Name: R(-)-Latifolin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H18O4/c1-4-11(12-7-5-6-8-14(12)18)13-9-15(19)17(21-3)10-16(13)20-2/h4-11,18-19H,1H2,2-3H3/t11-/m1/s1
InChIKey: InChIKey=OJVQOGDGFIJYPN-LLVKDONJSA-N
Formula: C17H18O4
Molecular Weight: 286.323064
Exact Mass: 286.120509
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mangonvicharoen, N., Frahm, A.W. Phytochemistry (1982) 21, 767
Species:
Notes: Family : Flavonoids, Type : Dihydro-neoflavonoids; 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 (CH2) | 116.5 |
| 3 (CH) | 138.9 |
| 4 (CH) | 43.3 |
| 5 (CH) | 115.1 |
| 6 (C) | 140 |
| 7 (C) | 140.4 |
| 8 (CH) | 97.1 |
| 9 (C) | 149.4 |
| 10 (C) | 122.6 |
| 1' (C) | 129.2 |
| 2' (C) | 153.6 |
| 3' (CH) | 116.2 |
| 4' (CH) | 128.4 |
| 5' (CH) | 120.5 |
| 6' (CH) | 127.5 |
| 7a (CH3) | 56 |
| 9a (CH3) | 57 |
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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.