Spektraris NMR
Fortunin F
Common Name: Fortunin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-11(2)12-8-13-14(9-15(12)22)20(4)7-5-6-19(3,10-21)18(20)17(24)16(13)23/h8-9,11,21-22,24H,5-7,10H2,1-4H3/t19-,20+/m0/s1
InChIKey: InChIKey=KGACAZODSZLMAB-VQTJNVASSA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yao, S., Tang, C.P., Ke, C.Q., Ye, Y. J Nat Prod (2008) 71, 1242-6
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) | 35.6 |
| 2 (CH2) | 17.9 |
| 3 (CH2) | 35.5 |
| 4 (C) | 41.9 |
| 5 (C) | 137.1 |
| 6 (C) | 142.5 |
| 7 (C) | 179.5 |
| 8 (C) | 120.7 |
| 9 (C) | 155.1 |
| 10 (C) | 40.8 |
| 11 (CH) | 111.1 |
| 12 (C) | 158.6 |
| 13 (C) | 134.4 |
| 14 (CH) | 125.9 |
| 15 (CH) | 26.9 |
| 16 (CH3) | 22.2 |
| 17 (CH3) | 22.4 |
| 18 (CH2) | 71.8 |
| 19 (CH3) | 22.6 |
| 20 (CH3) | 22.6 |
