Spektraris NMR
Pongapinnol A
Common Name: Pongapinnol A
Synonyms: Pongapinnol A
CAS Registry Number:
InChI: InChI=1S/C19H14O6/c1-22-12-8-10(7-11(20)9-12)17-19(23-2)16(21)14-3-4-15-13(5-6-24-15)18(14)25-17/h3-9,20H,1-2H3
InChIKey: InChIKey=WMVUNKYYHUBTIU-UHFFFAOYSA-N
Formula: C19H14O6
Molecular Weight: 338.311582
Exact Mass: 338.079038
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Yadav, P.P., Ahmad, G., Maurya, R. Phytochemistry (2004) 65, 439-43
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) | 157.4 |
| 3 (C) | 141.1 |
| 4 (C) | 173.7 |
| 5 (CH) | 121 |
| 6 (CH) | 110.2 |
| 7 (C) | 154.2 |
| 8 (C) | 116.7 |
| 9 (C) | 149.1 |
| 10 (C) | 119 |
| 1' (C) | 131.8 |
| 2' (CH) | 104.7 |
| 3' (C) | 160.4 |
| 4' (CH) | 103.5 |
| 5' (C) | 158.6 |
| 6' (CH) | 107.7 |
| 2'' (CH) | 147.5 |
| 3'' (CH) | 104.3 |
| 3a (CH3) | 59.7 |
| 5'a (CH3) | 55.1 |
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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.