Spektraris NMR
2-Methoxygliricidol
Common Name: 2-Methoxygliricidol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H16O7/c1-22-14-6-11-13(7-15(14)23-2)24-8-16-18(11,21)17(20)10-4-3-9(19)5-12(10)25-16/h3-7,16,19,21H,8H2,1-2H3/t16-,18-/m1/s1
InChIKey: InChIKey=BFLVWZBVOBQBNK-SJLPKXTDSA-N
Formula: C18H16O7
Molecular Weight: 344.316133
Exact Mass: 344.089603
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Rastrelli, L., Berger, I.I., Kubelka, W., Caceres, A., De Tommasi, N., De Simone, F. J Nat Prod (1999) 62, 188-90
Species:
Notes: Family : Flavonoids, Type : Rotenoids; 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 |
|---|---|
| 1 (CH) | 108 |
| 1a (C) | 108.6 |
| 2 (C) | 143.7 |
| 3 (C) | 152.2 |
| 4 (CH) | 97.3 |
| 4a (C) | 146.6 |
| 6 (CH2) | 67.3 |
| 6a (CH) | 77 |
| 7a (C) | 157.8 |
| 8 (CH) | 103.8 |
| 9 (C) | 157.4 |
| 10 (CH) | 110.3 |
| 11 (CH) | 128.2 |
| 11a (C) | 103.6 |
| 12 (C) | 195.5 |
| 12a (C) | 67.6 |
| 2a (CH3) | 56.2 |
| 3a (CH3) | 55.5 |
