Common Name: 16bH,17-hydroxy-3-oxo-19-nor-ent-kaur-4-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H28O2/c1-12-15-5-8-19-9-13(14(10-19)11-20)3-4-17(19)18(15,2)7-6-16(12)21/h13-14,17,20H,3-11H2,1-2H3/t13-,14+,17+,18-,19+/m1/s1
InChIKey: InChIKey=OUVJYKGXRDAJAR-CZAUZLFCSA-N
Formula: C19H28O2
Molecular Weight: 288.425133
Exact Mass: 288.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Hussein, T.A., Mahmoud, A.A., Farag, M.A., Pare, P.W., Wojcinska, M., Karchesy, J., Mabry, T.J. Phytochemistry (2004) 65, 2539-43
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 36.8 |
2 (CH2) | 33.3 |
3 (C) | 199.1 |
4 (C) | 128.2 |
5 (C) | 164.4 |
6 (CH2) | 27 |
7 (CH2) | 38.9 |
8 (C) | 44.5 |
9 (CH) | 54.2 |
10 (C) | 40.7 |
11 (CH2) | 19.2 |
12 (CH2) | 31.1 |
13 (CH) | 37.8 |
14 (CH2) | 36.4 |
15 (CH2) | 44 |
16 (CH) | 43.3 |
17 (CH2) | 67.3 |
18 (CH3) | 11 |
20 (CH3) | 20.2 |