Spektraris NMR
12-Hidroxy-10α-Methyl-13-deisopropyldehydroabietinol
Common Name: 12-Hidroxy-10α-Methyl-13-deisopropyldehydroabietinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H24O2/c1-16(11-18)8-3-9-17(2)14-10-13(19)6-4-12(14)5-7-15(16)17/h4,6,10,15,18-19H,3,5,7-9,11H2,1-2H3/t15-,16-,17-/m0/s1
InChIKey: InChIKey=FATTYFLVMCATET-ULQDDVLXSA-N
Formula: C17H24O2
Molecular Weight: 260.371898
Exact Mass: 260.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gigante, B., Silva, A.M., Marcelo-Curto, M.J., Feio, S.S., Roseiro, J., Reis, L.V. Planta Med (2002) 68, 680-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Podocarpanes; 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) | 37.6 |
| 2 (CH2) | 17.5 |
| 3 (CH2) | 36.7 |
| 4 (C) | 38.9 |
| 5 (CH) | 42.9 |
| 6 (CH2) | 18.6 |
| 7 (CH2) | 25.1 |
| 8 (C) | 128 |
| 9 (C) | 145 |
| 10 (C) | 36.9 |
| 11 (CH) | 110.7 |
| 12 (C) | 154.6 |
| 13 (CH) | 112.3 |
| 14 (CH) | 129.3 |
| 18 (CH3) | 18.2 |
| 19 (CH2) | 71.5 |
| 20 (CH3) | 34.2 |
