Spektraris NMR
Ribenol
Common Name: Ribenol
Synonyms: Ribenol
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-7-18(4)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)22-18/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15+,16-,18+,19-,20+/m1/s1
InChIKey: InChIKey=JJZSRKRSWWPWCJ-LZHQGQFHSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Anjaneyulu, A.S., Rao, V.L. Phytochemistry (2000) 55, 891-901
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 37.7 |
| 2 (CH2) | 27.3 |
| 3 (CH) | 78.8 |
| 4 (C) | 38.8 |
| 5 (CH) | 55.3 |
| 6 (CH2) | 19.6 |
| 7 (CH2) | 43 |
| 8 (C) | 75.6 |
| 9 (CH) | 58.3 |
| 10 (C) | 36.6 |
| 11 (CH2) | 15.9 |
| 12 (CH2) | 34.9 |
| 13 (C) | 73.4 |
| 14 (CH) | 147.6 |
| 15 (CH2) | 109.6 |
| 16 (CH3) | 32.6 |
| 17 (CH3) | 23.8 |
| 18 (CH3) | 28 |
| 19 (CH3) | 15.2 |
| 20 (CH3) | 16 |
