Spektraris NMR
4-Dehydrosalvilimbinol
Common Name: 4-Dehydrosalvilimbinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-11(2)15-10-14-7-6-13(5)16(8-9-17(21)12(3)4)20(14,24)19(23)18(15)22/h6-7,10-11,16,22-24H,3,8-9H2,1-2,4-5H3
InChIKey: InChIKey=MJMYYKNIGJXDGR-UHFFFAOYSA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Eris, C., Ulubelen, A. Phytochemistry (1996) 41, 1143-7
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) | 24.4 |
| 2 (CH2) | 25.1 |
| 3 (C) | 201.7 |
| 4 (C) | 149.1 |
| 5 (C) | 137.3 |
| 6 (CH) | 126.5 |
| 7 (CH) | 130.1 |
| 8 (C) | 135.6 |
| 9 (C) | 74.5 |
| 10 (CH) | 45.8 |
| 11 (C) | 137.3 |
| 12 (C) | 141.9 |
| 13 (C) | 126.6 |
| 14 (CH) | 135.5 |
| 15 (CH) | 26.6 |
| 16 (CH3) | 21.4 |
| 17 (CH3) | 21.4 |
| 18 (CH2) | 111.7 |
| 19 (CH3) | 24.5 |
| 5a (CH3) | 19.8 |
