Spektraris NMR
Salvidorol
Common Name: Salvidorol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H26O4/c1-10(2)13-8-11(9-20)14-12-6-5-7-19(3,4)15(12)18(22)23-17(14)16(13)21/h8-10,12,15,18,21-22H,5-7H2,1-4H3/t12-,15+,18-/m1/s1
InChIKey: InChIKey=ITHVSWXLABDZIJ-HNJNHCNJSA-N
Formula: C19H26O4
Molecular Weight: 318.408061
Exact Mass: 318.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Mohamed Ael, H., Karchesy, J., Asakawa, Y. Phytochemistry (2006) 67, 424-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 22.8 |
| 3 (CH2) | 42.6 |
| 4 (C) | 32.8 |
| 5 (CH) | 52.6 |
| 6 (CH) | 91.9 |
| 7 (CH) | 191.1 |
| 8 (C) | 127 |
| 9 (C) | 126.8 |
| 10 (CH) | 28.5 |
| 11 (C) | 137.8 |
| 12 (C) | 148 |
| 13 (C) | 132 |
| 14 (CH) | 125.3 |
| 15 (CH) | 27 |
| 16 (CH3) | 22.1 |
| 17 (CH3) | 22.2 |
| 18 (CH3) | 30.1 |
| 19 (CH3) | 20.8 |
