Common Name: 19-hydroxy-8(9),15-abietadiene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h15,18,21H,1,5-13H2,2-4H3/t15-,18+,19-,20-/m1/s1
InChIKey: InChIKey=SWAQJSPEXCCUOQ-XWPNQZOQSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pinto, A.C., Rezende, C.M., Antunes, O.A.C., Correia, C.R.D. Phytochemistry (1996) 42, 767-9
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) | 35.5 |
2 (CH2) | 18.6 |
3 (CH2) | 36.3 |
4 (C) | 38.6 |
5 (CH) | 52.6 |
6 (CH2) | 19.1 |
7 (CH2) | 32.6 |
8 (C) | 125.8 |
9 (C) | 137.7 |
10 (C) | 37.5 |
11 (CH2) | 24.6 |
12 (CH2) | 28.6 |
13 (CH) | 41.7 |
14 (CH2) | 36.2 |
15 (C) | 150.5 |
16 (CH2) | 108.1 |
17 (CH3) | 20.6 |
18 (CH3) | 26.7 |
19 (CH2) | 65.2 |
20 (CH3) | 19.6 |