Common Name: 19-nor-isopimara-7,15,4(18)-trien-3-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H26O/c1-5-18(3)10-8-16-14(12-18)6-7-15-13(2)17(20)9-11-19(15,16)4/h5-6,15-16H,1-2,7-12H2,3-4H3/t15-,16-,18-,19-/m0/s1
InChIKey: InChIKey=JFWHNHBLNXEXSX-CAMMJAKZSA-N
Formula: C19H26O1
Molecular Weight: 270.409847
Exact Mass: 270.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lago, J.H.G., Roque, N.F. J Braz Chem Soc (2005) 16, 643-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) | 36.9 |
| 2 (CH2) | 36 |
| 3 (C) | 200.7 |
| 4 (C) | 143.6 |
| 5 (CH) | 48.4 |
| 6 (CH2) | 23.8 |
| 7 (CH) | 121.7 |
| 8 (C) | 135.5 |
| 9 (CH) | 49 |
| 10 (C) | 39.7 |
| 11 (CH2) | 20.1 |
| 12 (CH2) | 36 |
| 13 (C) | 36.9 |
| 14 (CH2) | 46.3 |
| 15 (CH) | 149.9 |
| 16 (CH2) | 109.6 |
| 17 (CH3) | 21.6 |
| 18 (CH2) | 124.3 |
| 20 (CH3) | 16 |