Common Name: 11β-hydroxy-3,15-dioxo-ent-kaurane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-11-12-9-13(21)16-19(4)7-6-15(22)18(2,3)14(19)5-8-20(16,10-12)17(11)23/h11-14,16,21H,5-10H2,1-4H3/t11-,12-,13+,14-,16+,19-,20-/m1/s1
InChIKey: InChIKey=MWCHATYQXAABLH-SIFUDWDRSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Guillermo, R., Hernandez, M.G. J Nat Prod (2004) 67, 64-9
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) | 38.1 |
2 (CH2) | 33.5 |
3 (C) | 217 |
4 (C) | 47.1 |
5 (CH) | 53.4 |
6 (CH2) | 19.8 |
7 (CH2) | 33.6 |
8 (C) | 50.7 |
9 (CH) | 62 |
10 (C) | 37.3 |
11 (CH) | 65.3 |
12 (CH2) | 33.2 |
13 (CH) | 34.6 |
14 (CH2) | 36.9 |
15 (C) | 222.3 |
16 (CH) | 49.5 |
17 (CH3) | 11.1 |
18 (CH3) | 27.3 |
19 (CH3) | 20.8 |
20 (CH3) | 17.8 |