Common Name: 11β,15β-dihydroxy-3-oxo-ent-kaur-16-ene
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/h12-14,16-17,21,23H,1,5-10H2,2-4H3/t12-,13+,14-,16+,17-,19-,20-/m1/s1
InChIKey: InChIKey=ZEYLLKMAEPADQS-SCNMDMPUSA-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) | 38.8 |
2 (CH2) | 33.8 |
3 (C) | 217.7 |
4 (C) | 47 |
5 (CH) | 53.54 |
6 (CH2) | 21 |
7 (CH2) | 37.8 |
8 (C) | 44.4 |
9 (CH) | 53.4 |
10 (C) | 36.6 |
11 (CH) | 67.1 |
12 (CH2) | 43 |
13 (CH) | 38.8 |
14 (CH2) | 35.4 |
15 (CH) | 82.3 |
16 (C) | 157.9 |
17 (CH2) | 106.3 |
18 (CH3) | 27.5 |
19 (CH3) | 20.8 |
20 (CH3) | 18 |