Spektraris NMR
5(6)-Tetranorfriedolabden-12-ol
Common Name: 5(6)-Tetranorfriedolabden-12-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H28O/c1-5-16(4)12(11-17)8-9-13-14(16)7-6-10-15(13,2)3/h9,12,14,17H,5-8,10-11H2,1-4H3/t12-,14+,16+/m0/s1
InChIKey: InChIKey=FJTAPRWKOZSAMT-JGGQBBKZSA-N
Formula: C16H28O1
Molecular Weight: 236.39352
Exact Mass: 236.214016
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pinto, A.C., Antunes, O.A.C., Rezende, C.M., Correia, C.R.D. Phytochemistry (1995) 38, 1269-71
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cleistanthanes; 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) | 27.8 |
| 2 (CH2) | 22.2 |
| 3 (CH2) | 40.9 |
| 4 (C) | 36.9 |
| 5 (C) | 145.9 |
| 6 (CH) | 116.1 |
| 7 (CH2) | 31.5 |
| 8 (CH) | 34.3 |
| 9 (C) | 36.1 |
| 10 (CH) | 40.8 |
| 11 (CH3) | 39.7 |
| 12 (CH2) | 59 |
| 13 (CH3) | 16 |
| 14 (CH2) | 29.7 |
| 18 (CH3) | 28.9 |
| 19 (CH3) | 15.3 |
