Spektraris NMR
Pongapinnol C
Common Name: Pongapinnol C
Synonyms: Pongapinnol C
CAS Registry Number:
InChI: InChI=1S/C18H12O5/c1-21-18-15(20)13-5-6-14-12(7-8-22-14)17(13)23-16(18)10-3-2-4-11(19)9-10/h2-9,19H,1H3
InChIKey: InChIKey=UZSPMXJCKBIRIH-UHFFFAOYSA-N
Formula: C18H12O5
Molecular Weight: 308.28556
Exact Mass: 308.068473
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) | 157.7 |
| 3 (C) | 141.3 |
| 4 (C) | 174.2 |
| 5 (CH) | 130.2 |
| 6 (CH) | 110.4 |
| 7 (C) | 154.6 |
| 8 (C) | 119.2 |
| 9 (C) | 149.4 |
| 10 (C) | 117 |
| 1' (C) | 131.6 |
| 2' (CH) | 115.1 |
| 3' (C) | 157.6 |
| 4' (CH) | 118.3 |
| 5' (CH) | 119.3 |
| 6' (CH) | 121.3 |
| 2'' (CH) | 147.5 |
| 3'' (CH) | 104.4 |
| 3a (CH3) | 60 |
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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.