Common Name: 7beta-Hydroxyisopimara-8(14),15-dien-1-one
Synonyms: 7beta-Hydroxyisopimara-8(14),15-dien-1-one
CAS Registry Number:
InChI: InChI=1S/C20H30O2/c1-6-19(4)10-7-14-13(12-19)15(21)11-16-18(2,3)9-8-17(22)20(14,16)5/h6,12,14-16,21H,1,7-11H2,2-5H3/t14-,15-,16-,19-,20+/m0/s1
InChIKey: InChIKey=GBYXSNJOBJLJGM-IEYYFSCXSA-N
Formula: C20H30O2
Molecular Weight: 302.45175
Exact Mass: 302.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rasoamiaranjanahary, L., Guilet, D., Marston, A., Randimbivololona, F., Hostettmann, K. Phytochemistry (2003) 64, 543-8
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 (C) | 216.2 |
2 (CH2) | 36.3 |
3 (CH2) | 43.1 |
4 (C) | 33 |
5 (CH) | 48.4 |
6 (CH2) | 29.3 |
7 (CH) | 72.9 |
8 (C) | 138.6 |
9 (CH) | 38.7 |
10 (C) | 52.5 |
11 (CH2) | 19.9 |
12 (CH2) | 34.2 |
13 (C) | 37.5 |
14 (CH) | 136.1 |
15 (CH) | 147.5 |
16 (CH2) | 111 |
17 (CH3) | 26.1 |
18 (CH3) | 32 |
19 (CH3) | 22.6 |
20 (CH3) | 13.5 |