Spektraris NMR
11a,18-Dihydroxy-7-oxo-13-epi-ent-pimara-8(9),15-diene
Common Name: 11a,18-Dihydroxy-7-oxo-13-epi-ent-pimara-8(9),15-diene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-5-18(2)10-13-14(22)9-16-19(3,12-21)7-6-8-20(16,4)17(13)15(23)11-18/h5,15-16,21,23H,1,6-12H2,2-4H3/t15-,16-,18+,19-,20-/m1/s1
InChIKey: InChIKey=BRQRUMQYUHSKGC-SCQOQHIRSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Gonzalez, P., Hernandez, M.G., Chamy, M.C., Garbarino, J.A. J Nat Prod (2003) 66, 392-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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) | 34.3 |
| 2 (CH2) | 17.9 |
| 3 (CH2) | 34.5 |
| 4 (C) | 35.2 |
| 5 (CH) | 44.1 |
| 6 (CH2) | 35.1 |
| 7 (C) | 201.2 |
| 8 (C) | 130.6 |
| 9 (C) | 162.8 |
| 10 (C) | 39.9 |
| 11 (CH) | 67.3 |
| 12 (CH2) | 44.9 |
| 13 (C) | 37.8 |
| 14 (CH2) | 34.8 |
| 15 (CH) | 144.9 |
| 16 (CH2) | 111.8 |
| 17 (CH3) | 27.8 |
| 18 (CH2) | 71.1 |
| 19 (CH3) | 17.5 |
| 20 (CH3) | 19.9 |
