Spektraris NMR
17-Hydroxy-16-oxobeyer-9(11)-en-19-al
Common Name: 17-Hydroxy-16-oxobeyer-9(11)-en-19-al
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O3/c1-17(12-21)6-3-7-18(2)14(17)4-8-19-10-16(23)20(11-19,13-22)9-5-15(18)19/h5,12,14,22H,3-4,6-11,13H2,1-2H3/t14-,17+,18-,19+,20+/m1/s1
InChIKey: InChIKey=FQOPPHZHTYCROR-CKMGUBGDSA-N
Formula: C20H28O3
Molecular Weight: 316.435274
Exact Mass: 316.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bao, S.Y., Deng, Z.W., Fu, H.Z., Proksch, P., Lin, W.H. Helv Chim Acta (2005) 88, 2757-63
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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) | 37.4 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 34 |
| 4 (C) | 48.6 |
| 5 (CH) | 53.6 |
| 6 (CH2) | 19.5 |
| 7 (CH2) | 39.3 |
| 8 (C) | 39.3 |
| 9 (C) | 153.7 |
| 10 (C) | 39.7 |
| 11 (CH) | 115.9 |
| 12 (CH2) | 34.8 |
| 13 (C) | 53.1 |
| 14 (CH2) | 45.8 |
| 15 (CH2) | 57.4 |
| 16 (C) | 222.7 |
| 17 (CH2) | 65.5 |
| 18 (CH3) | 24.4 |
| 19 (CH) | 205.6 |
| 20 (CH3) | 23.4 |
