Spektraris NMR
Ermanin
Common Name: Ermanin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3
InChIKey: InChIKey=RJCJVIFSIXKSAH-UHFFFAOYSA-N
Formula: C17H14O6
Molecular Weight: 314.29011
Exact Mass: 314.079038
NMR Solvent: M+C
MHz:
Calibration:
NMR references: 13C - Calvert, D.J., Cambie, R.C., Davis, B.R. Org Magn Reson (1979) 12, 583-6
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) | 155.1 |
| 3 (C) | 137.8 |
| 4 (C) | 177.8 |
| 5 (C) | 156.4 |
| 6 (CH) | 98.5 |
| 7 (C) | 164.4 |
| 8 (CH) | 93.8 |
| 9 (C) | 161.2 |
| 10 (C) | 104.1 |
| 1' (C) | 122.1 |
| 2' (CH) | 129.9 |
| 3' (CH) | 114.4 |
| 4' (C) | 161.4 |
| 5' (CH) | 114.2 |
| 6' (CH) | 129.9 |
| 3a (CH3) | 59.7 |
| 4'a (CH3) | 55.3 |
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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.