Spektraris NMR
Sanggenon H
Common Name: Sanggenon H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H18O6/c1-20(2)6-5-11-13(22)4-3-12(19(11)26-20)16-9-15(24)18-14(23)7-10(21)8-17(18)25-16/h3-8,16,21-23H,9H2,1-2H3
InChIKey: InChIKey=QPAKXSCQEJXHSW-UHFFFAOYSA-N
Formula: C20H18O6
Molecular Weight: 354.354081
Exact Mass: 354.110338
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Y. Hano, T. Nomura Heterocycles (1983) 20, 1071
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) | 74.9 |
| 3 (CH2) | 42.8 |
| 4 (C) | 197.5 |
| 5 (C) | 165.3 |
| 6 (CH) | 96.7 |
| 7 (C) | 167.5 |
| 8 (CH) | 95.9 |
| 9 (C) | 164.8 |
| 10 (C) | 103.1 |
| 1' (C) | 118.6 |
| 2' (C) | 151.6 |
| 3' (C) | 110 |
| 4' (C) | 154.3 |
| 5' (CH) | 108.6 |
| 6' (CH) | 129.5 |
| 3'a (CH) | 117.8 |
| 3'b (CH) | 127.6 |
| 3'c (C) | 77 |
| 3'd (CH3) | 27.9 |
| 3'e (CH3) | 27.9 |
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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.