Spektraris NMR
Agelasine L
Common Name: Agelasine L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H40N5/c1-18(12-15-31-17-30(6)24-22(31)23(27)28-16-29-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h9,12,16-17,19-20H,7-8,10-11,13-15H2,1-6H3,(H2,27,28,29)/q+1/b18-12+/t19-,20-,25+,26+/m1/s1
InChIKey: InChIKey=KHDTWVSQOUVIDX-OGIRCZRZSA-N
Formula: C26H40N5
Molecular Weight: 422.630479
Exact Mass: 422.328371
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Appenzeller, J., Mihci, G., Martin, M.T., Gallard, J.F., Menou, J.L., Boury-Esnalllt, N., Hooper, J., Petek, S., Chevalley, S., Valentin, A., Zaparucha, A., Al-Mourabit, A., Debitus, C. J Nat Prod (2008) 71, 1451-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 121.3 |
| 2 (CH2) | 27 |
| 3 (CH2) | 27.6 |
| 4 (CH) | 43 |
| 5 (C) | 38 |
| 6 (CH2) | 39.6 |
| 7 (CH2) | 28.1 |
| 8 (CH) | 37.2 |
| 9 (C) | 43.5 |
| 10 (C) | 149.3 |
| 11 (CH2) | 37.7 |
| 12 (CH2) | 35.2 |
| 13 (C) | 150.2 |
| 14 (CH) | 115.2 |
| 15 (CH2) | 48.7 |
| 16 (CH3) | 17.3 |
| 17 (CH3) | 16.9 |
| 18 (CH3) | 16 |
| 19 (CH3) | 21.2 |
| 20 (CH3) | 26.8 |
| 2' (CH) | 157.2 |
| 4' (C) | 154.3 |
| 5' (C) | 111.3 |
| 6' (C) | 151 |
| 8' (CH) | 142.1 |
| 10' (CH3) | 32.1 |
