Common Name: ent-7β-hydroxy-16-kaurene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-13-11-20-12-14(13)6-7-15(20)19(4)9-5-8-18(2,3)16(19)10-17(20)21/h14-17,21H,1,5-12H2,2-4H3/t14-,15+,16-,17-,19+,20+/m1/s1
InChIKey: InChIKey=WJSZZAMAQPVPRJ-SCNSOLTMSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Buchanan, M.S., Connolly, J.D., Kadir, A.A., Rycroft, D.S. Phytochemistry (1996) 42, 1641-6
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) | 40.2 |
2 (CH2) | 18.5 |
3 (CH2) | 41.8 |
4 (C) | 33.2 |
5 (CH) | 53.1 |
6 (CH2) | 29.4 |
7 (CH) | 75.2 |
8 (C) | 49.8 |
9 (CH) | 55.9 |
10 (C) | 39.3 |
11 (CH2) | 17.9 |
12 (CH2) | 33.6 |
13 (CH) | 43.3 |
14 (CH2) | 30.5 |
15 (CH2) | 43.2 |
16 (C) | 155.1 |
17 (CH2) | 108.4 |
18 (CH3) | 33.5 |
19 (CH3) | 21.5 |
20 (CH3) | 17.7 |