Common Name: 7α-Hydroxyisopimara-8(14),15-diene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-6-19(4)11-8-15-14(13-19)16(21)12-17-18(2,3)9-7-10-20(15,17)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15-,16+,17-,19-,20+/m0/s1
InChIKey: InChIKey=BNRZBCUNLMPNJG-SQIBXOBRSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Touche, E.M.G., Lopez, E.G., Reyes, A., Sanchez, H., Honecker, F., Achenbach, H. Phytochemistry (1997) 45, 387-90
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) | 39.2 |
2 (CH2) | 19 |
3 (CH2) | 42.1 |
4 (C) | 32.9 |
5 (CH) | 47 |
6 (CH2) | 29.3 |
7 (CH) | 73.4 |
8 (C) | 139.6 |
9 (CH) | 46.2 |
10 (C) | 38.5 |
11 (CH2) | 18.3 |
12 (CH2) | 34.3 |
13 (C) | 37.4 |
14 (CH) | 134 |
15 (CH) | 148.3 |
16 (CH2) | 110.6 |
17 (CH3) | 25.6 |
18 (CH3) | 33.4 |
19 (CH3) | 21.9 |
20 (CH3) | 14.2 |