Spektraris NMR
Isopimara-7,15-dien-3beta-ol
Common Name: Isopimara-7,15-dien-3beta-ol
Synonyms: Isopimara-7,15-dien-3beta-ol
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6-7,15-17,21H,1,8-13H2,2-5H3/t15-,16-,17-,19-,20+/m0/s1
InChIKey: InChIKey=BLRQCWSOICYRPH-VDWQKOAOSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Block, S., Baccelli, C., Tinant, B., Van Meervelt, L., Rozenberg, R., Habib Jiwan, J.L., Llabres, G., De Pauw-Gillet, M.C., Quetin-Leclercq, J. Phytochemistry (2004) 65, 1165-71
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) | 38.6 |
| 2 (CH2) | 27.4 |
| 3 (CH) | 79.3 |
| 4 (C) | 37.8 |
| 5 (CH) | 50 |
| 6 (CH2) | 23.1 |
| 7 (CH) | 121.4 |
| 8 (C) | 135.4 |
| 9 (CH) | 51.9 |
| 10 (C) | 37.3 |
| 11 (CH2) | 20.1 |
| 12 (CH2) | 36.1 |
| 13 (C) | 35.3 |
| 14 (CH2) | 45.9 |
| 15 (CH) | 150.3 |
| 16 (CH2) | 109.2 |
| 17 (CH3) | 21.4 |
| 18 (CH3) | 28.3 |
| 19 (CH3) | 15.6 |
| 20 (CH3) | 14.9 |
