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 |