Spektraris NMR
15,16,17-Trihydroxy-7-oxopimar-8(9)-ene
Common Name: 15,16,17-Trihydroxy-7-oxopimar-8(9)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-18(2)6-4-7-19(3)14-5-8-20(12-22,17(24)11-21)10-13(14)15(23)9-16(18)19/h16-17,21-22,24H,4-12H2,1-3H3/t16-,17-,19+,20+/m0/s1
InChIKey: InChIKey=BPRNABOULSQVIO-RAUXBKROSA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Politi, M., De Tommasi, N., Pescitelli, G., Di Bari, L., Morelli, I., Braca, A. J Nat Prod (2002) 65, 1742-5
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) | 36.8 |
| 2 (CH2) | 19.4 |
| 3 (CH2) | 42 |
| 4 (C) | 33.8 |
| 5 (CH) | 51.3 |
| 6 (CH2) | 36.2 |
| 7 (C) | 200 |
| 8 (C) | 129 |
| 9 (C) | 168.1 |
| 10 (C) | 40.5 |
| 11 (CH2) | 22.5 |
| 12 (CH2) | 26.4 |
| 13 (C) | 40.5 |
| 14 (CH2) | 28.4 |
| 15 (CH) | 76.7 |
| 16 (CH2) | 63.6 |
| 17 (CH2) | 65.7 |
| 18 (CH3) | 32.6 |
| 19 (CH3) | 21.5 |
| 20 (CH3) | 18.4 |
