Spektraris NMR
3α,6β-Dihydroxy-ent-kaur-16-ene
Common Name: 3α,6β-Dihydroxy-ent-kaur-16-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-12-9-20-10-13(12)5-6-15(20)19(4)8-7-16(22)18(2,3)17(19)14(21)11-20/h13-17,21-22H,1,5-11H2,2-4H3/t13-,14-,15+,16-,17-,19+,20-/m1/s1
InChIKey: InChIKey=DZBMNLCSVGAVEA-ALOOVJDJSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yan, R.Y., Tan, Y.X., Cui, X.Q., Chen, R.Y., Yu, D.Q. J Nat Prod (2008) 71, 195-8
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 38.6 |
| 2 (CH2) | 26.9 |
| 3 (CH) | 78.9 |
| 4 (C) | 39.1 |
| 5 (CH) | 60.3 |
| 6 (CH) | 69.1 |
| 7 (CH2) | 51.5 |
| 8 (C) | 44.3 |
| 9 (CH) | 55.3 |
| 10 (C) | 40.8 |
| 11 (CH2) | 17.9 |
| 12 (CH2) | 33 |
| 13 (CH) | 43.4 |
| 14 (CH2) | 40.3 |
| 15 (CH2) | 49.2 |
| 16 (C) | 155.1 |
| 17 (CH2) | 103.6 |
| 18 (CH3) | 33.1 |
| 19 (CH3) | 15.7 |
| 20 (CH3) | 18.5 |
