Spektraris NMR
6-Oxoferruginol
Common Name: 6-Oxoferruginol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O2/c1-12(2)14-9-13-10-17(22)18-19(3,4)7-6-8-20(18,5)15(13)11-16(14)21/h9,11-12,18,21H,6-8,10H2,1-5H3/t18-,20+/m0/s1
InChIKey: InChIKey=BGVCOQAMEPLESK-AZUAARDMSA-N
Formula: C20H28O2
Molecular Weight: 300.435869
Exact Mass: 300.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kuo, Y.H., Yu, M.T. J Nat Prod (1997) 60, 648-50
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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 (CH2) | 38.5 |
| 2 (CH2) | 19 |
| 3 (CH2) | 42.2 |
| 4 (C) | 40.2 |
| 5 (CH) | 62.5 |
| 6 (C) | 210.7 |
| 7 (CH2) | 44.6 |
| 8 (C) | 124.1 |
| 9 (C) | 147.3 |
| 10 (C) | 32.6 |
| 11 (CH) | 110.5 |
| 12 (C) | 151.5 |
| 13 (C) | 132.7 |
| 14 (CH) | 126.1 |
| 15 (CH) | 26.8 |
| 16 (CH3) | 22.5 |
| 17 (CH3) | 22.8 |
| 18 (CH3) | 32.9 |
| 19 (CH3) | 24.5 |
| 20 (CH3) | 21.9 |
Copyright © 2024
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.