Spektraris NMR
Rhamnocitrin
Common Name: Rhamnocitrin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
InChIKey: InChIKey=MQSZRBPYXNEFHF-UHFFFAOYSA-N
Formula: C16H12O6
Molecular Weight: 300.263493
Exact Mass: 300.063388
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Barbera, O., Sanz, J.F., Sanchez Parareda, J., Marco, J.A. Phytochemistry (1986) 25, 2361-5
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) | 147.2 |
| 3 (C) | 135.9 |
| 4 (C) | 176 |
| 5 (C) | 160.3 |
| 6 (CH) | 97.4 |
| 7 (C) | 164.9 |
| 8 (CH) | 92.1 |
| 9 (C) | 156.1 |
| 10 (C) | 104 |
| 1' (C) | 121.6 |
| 2' (CH) | 129.4 |
| 3' (CH) | 115.4 |
| 4' (C) | 159.3 |
| 5' (CH) | 115.4 |
| 6' (CH) | 129.4 |
| 7a (CH3) | 56 |
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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.