Spektraris NMR
Tsugafolin
Common Name: Tsugafolin
Synonyms: Tsugafolin
CAS Registry Number:
InChI: InChI=1S/C17H16O5/c1-20-12-5-3-10(4-6-12)14-9-13(19)17-15(21-2)7-11(18)8-16(17)22-14/h3-8,14,18H,9H2,1-2H3
InChIKey: InChIKey=KFGFEKHSEPSVNO-UHFFFAOYSA-N
Formula: C17H16O5
Molecular Weight: 300.306587
Exact Mass: 300.099774
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - M. Niwa, H. Tatematsu, G.Q. Liu, Y. Hirata Chemistry Letters (1984) 0, 539
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) | 78.8 |
| 3 (CH2) | 45.4 |
| 4 (C) | 190.9 |
| 5 (C) | 165.5 |
| 6 (CH) | 96.6 |
| 7 (C) | 165.4 |
| 8 (CH) | 93.7 |
| 9 (C) | 163 |
| 10 (C) | 105.1 |
| 1' (C) | 131.1 |
| 2' (CH) | 127.9 |
| 3' (CH) | 114.3 |
| 4' (C) | 160.1 |
| 5' (CH) | 114.3 |
| 6' (CH) | 127.9 |
| 5a (CH3) | 55.5 |
| 4'a (CH3) | 55.9 |
Copyright © 2024
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.