Spektraris NMR
6b,14a,18-Trihydroxy-9-epi-ent-pimara-7,15-diene
Common Name: 6b,14a,18-Trihydroxy-9-epi-ent-pimara-7,15-diene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-5-18(2)10-7-14-13(17(18)23)11-15(22)16-19(3,12-21)8-6-9-20(14,16)4/h5,11,14-17,21-23H,1,6-10,12H2,2-4H3/t14-,15+,16+,17+,18-,19+,20-/m0/s1
InChIKey: InChIKey=LFAUHXBAHWVZDB-DJQWEKKZSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Hernandez, M.G., Gonzalez, P., Chamy, M.C., Garbarino, J.A. Phytochemistry (2000) 53, 395-9
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 37.3 |
| 2 (CH2) | 18 |
| 3 (CH2) | 38.4 |
| 4 (C) | 37.8 |
| 5 (CH) | 46.2 |
| 6 (CH) | 67.5 |
| 7 (CH) | 125.8 |
| 8 (C) | 139.8 |
| 9 (CH) | 47.7 |
| 10 (C) | 36.1 |
| 11 (CH2) | 24.1 |
| 12 (CH2) | 29.5 |
| 13 (C) | 43.2 |
| 14 (CH) | 79.5 |
| 15 (CH) | 145.7 |
| 16 (CH2) | 114.5 |
| 17 (CH3) | 22.9 |
| 18 (CH2) | 75.4 |
| 19 (CH3) | 18.5 |
| 20 (CH3) | 23 |
