Spektraris NMR
18-hydroxy-7a,8a-epoxy-9-epi-ent-pimara-15-ene
Common Name: 18-hydroxy-7a,8a-epoxy-9-epi-ent-pimara-15-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-5-17(2)10-7-14-19(4)9-6-8-18(3,13-21)15(19)11-16-20(14,12-17)22-16/h5,14-16,21H,1,6-13H2,2-4H3/t14-,15-,16-,17+,18-,19+,20+/m1/s1
InChIKey: InChIKey=GOKSQQGHNNTJNT-VMJIZDNZSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
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 |
| 2 (CH2) | 17.6 |
| 3 (CH2) | 36.4 |
| 4 (C) | 37.6 |
| 5 (CH) | 35.2 |
| 6 (CH2) | 22.4 |
| 7 (CH) | 60.2 |
| 8 (C) | 60.7 |
| 9 (CH) | 49 |
| 10 (C) | 35.7 |
| 11 (CH2) | 22.5 |
| 12 (CH2) | 36.3 |
| 13 (C) | 38 |
| 14 (CH2) | 46.8 |
| 15 (CH) | 149.2 |
| 16 (CH2) | 109.6 |
| 17 (CH3) | 22.2 |
| 18 (CH2) | 71.7 |
| 19 (CH3) | 17.7 |
| 20 (CH3) | 24.5 |
