Spektraris NMR
(1R*,4S*,5R*,6S*,7R*,9R*)-Taynudol
Common Name: (1R*,4S*,5R*,6S*,7R*,9R*)-Taynudol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3/t8-,11-,12+,13-,14+,15-/m0/s1
InChIKey: InChIKey=YHSVQXCYEKUOFR-ZEISGHQPSA-N
Formula: C15H22O1
Molecular Weight: 218.33514
Exact Mass: 218.167065
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - von Reuss, S.H., Wu, C.L., Muhle, H., Konig, W.A. Phytochemistry (2004) 65, 2277-91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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 (CH) | 41.2 |
| 2 (CH2) | 28.3 |
| 3 (CH2) | 33.6 |
| 4 (CH) | 38.2 |
| 5 (CH) | 45.3 |
| 6 (CH) | 41.6 |
| 7 (CH) | 44.1 |
| 8 (CH2) | 32.7 |
| 9 (CH) | 77.2 |
| 10 (C) | 153.7 |
| 11 (C) | 147.6 |
| 12 (CH) | 132.3 |
| 13 (CH3) | 14.03 |
| 14 (CH2) | 111.4 |
| 15 (CH3) | 17.2 |
