Spektraris NMR
6-Methoxyboeravinone C
Common Name: 6-Methoxyboeravinone C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H18O8/c1-8-11(24-2)7-12-13(14(8)21)16(22)19(23)9-5-4-6-10(20)15(9)27-18(25-3)17(19)26-12/h4-7,17-18,20-21,23H,1-3H3/t17-,18+,19-/m0/s1
InChIKey: InChIKey=UPWSFMIXMFRGQP-OTWHNJEPSA-N
Formula: C19H18O8
Molecular Weight: 374.342155
Exact Mass: 374.100168
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yang, S.W., Ubillas, R., McAlpine, J., Stafford, A., Ecker, D.M., Talbot, M.K., Rogers, B. J Nat Prod (2001) 64, 313-7
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) | 122.1 |
| 1a (C) | 122.4 |
| 2 (CH) | 122.3 |
| 3 (CH) | 117.6 |
| 4 (C) | 146.7 |
| 4a (C) | 142.3 |
| 6 (CH) | 99.4 |
| 6a (CH) | 80.3 |
| 7a (C) | 160.9 |
| 8 (CH) | 91.4 |
| 9 (C) | 166.8 |
| 10 (C) | 107 |
| 11 (C) | 162.2 |
| 11a (C) | 102.4 |
| 12 (C) | 194.4 |
| 12a (C) | 68.1 |
| 6b (CH3) | 56 |
| 9a (CH3) | 56.4 |
| 10a (CH3) | 7.4 |
