Spektraris NMR
(8alpha,10alpha)-9beta-Methyl-20-norpimar-15-en-5beta,11beta-diol
Common Name: (8alpha,10alpha)-9beta-Methyl-20-norpimar-15-en-5beta,11beta-diol
Synonyms: (8alpha,10alpha)-9beta-Methyl-20-norpimar-15-en-5beta,11beta-diol
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-6-18(4)12-14-9-11-20(22)15(8-7-10-17(20,2)3)19(14,5)16(21)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16+,18+,19-,20-/m1/s1
InChIKey: InChIKey=DAYCQDHOOFRPCS-ZHAUUAPESA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Geis, W., Becker, H. Phytochemistry (2000) 53, 247-52
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Rosanes; 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) | 24.4 |
| 2 (CH2) | 22.1 |
| 3 (CH2) | 36.7 |
| 4 (C) | 39 |
| 5 (C) | 76.8 |
| 6 (CH2) | 32.4 |
| 7 (CH2) | 24.5 |
| 8 (CH) | 40.9 |
| 9 (C) | 42.8 |
| 10 (CH) | 49.1 |
| 11 (CH) | 77.8 |
| 12 (CH2) | 43.1 |
| 13 (C) | 37 |
| 14 (CH2) | 39.2 |
| 15 (CH) | 150 |
| 16 (CH2) | 109.1 |
| 17 (CH3) | 24.2 |
| 18 (CH3) | 24 |
| 19 (CH3) | 24.7 |
| 20 (CH3) | 6.7 |
