Spektraris NMR
Salprionin
Common Name: Salprionin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H24O3/c1-10(2)13-8-12-7-6-11(3)15-16(12)19(17(13)21)22-14-9-20(4,5)23-18(14)15/h6-8,10,14,18,21H,9H2,1-5H3/t14-,18+/m0/s1
InChIKey: InChIKey=WIXCPTLCMKUWBG-KBXCAEBGSA-N
Formula: C20H24O3
Molecular Weight: 312.403511
Exact Mass: 312.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lin, L.Z., Cordell, G.A., Lin, P. Phytochemistry (1995) 40, 1469-71
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 (CH) | 73.3 |
| 2 (CH) | 79.3 |
| 3 (CH2) | 46 |
| 4 (C) | 80.3 |
| 5 (C) | 132.7 |
| 6 (CH) | 126.3 |
| 7 (CH) | 127.2 |
| 8 (C) | 126 |
| 9 (C) | 119.2 |
| 10 (C) | 121.5 |
| 11 (C) | 134.3 |
| 12 (C) | 140 |
| 13 (C) | 135.9 |
| 14 (CH) | 115.9 |
| 15 (CH) | 27.5 |
| 16 (CH3) | 22.3 |
| 17 (CH3) | 22.3 |
| 18 (CH3) | 29.7 |
| 19 (CH3) | 28.7 |
| 20 (CH3) | 17.4 |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.