Common Name: 2alpha,15-Dihydroxydehydroabietanol
Synonyms: 2alpha,15-Dihydroxydehydroabietanol
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-18(2,23)14-6-7-16-13(9-14)5-8-17-19(3,12-21)10-15(22)11-20(16,17)4/h6-7,9,15,17,21-23H,5,8,10-12H2,1-4H3/t15-,17-,19-,20+/m0/s1
InChIKey: InChIKey=OVEXBBJQEPNZLQ-LWCVALJOSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Hernandez, M.G., Artega, J.M., Suarez, S. Phytochemistry (2003) 63, 663-8
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)
| Position | PPM | 
|---|---|
| 1 (CH2) | 47.5 | 
| 2 (CH) | 65.5 | 
| 3 (CH2) | 44.5 | 
| 4 (C) | 39.2 | 
| 5 (CH) | 42.8 | 
| 6 (CH2) | 18.6 | 
| 7 (CH2) | 30 | 
| 8 (C) | 134.5 | 
| 9 (C) | 147.4 | 
| 10 (C) | 39.2 | 
| 11 (CH) | 124 | 
| 12 (CH) | 122 | 
| 13 (C) | 146.2 | 
| 14 (CH) | 124.9 | 
| 15 (C) | 72.3 | 
| 16 (CH3) | 31.6 | 
| 17 (CH3) | 31.6 | 
| 18 (CH2) | 71.5 | 
| 19 (CH3) | 18.2 | 
| 20 (CH3) | 26.1 |