Spektraris NMR
C2-symmetrical dimer bis(dihydrodeoxyartemisitene)ether
Common Name: C2-symmetrical dimer bis(dihydrodeoxyartemisitene)ether
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H42O7/c1-15-7-9-21-17(3)23(32-25-29(21)19(15)11-13-27(5,34-25)36-29)31-24-18(4)22-10-8-16(2)20-12-14-28(6)35-26(33-24)30(20,22)37-28/h15-16,19-26H,3-4,7-14H2,1-2,5-6H3/t15-,16-,19+,20+,21+,22+,23+,24+,25-,26-,27+,28+,29-,30-/m1/s1
InChIKey: InChIKey=RBEXJLLKWRXJPG-XIDWWXPOSA-N
Formula: C30H42O7
Molecular Weight: 514.651423
Exact Mass: 514.293054
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Galal, A.M., Ross, S.A., ElSohly, M.A., ElSohly, H.N., El-Feraly, F.S., Ahmed, M.S., McPhail, A.T. J Nat Prod (2002) 65, 184-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) | 44.5 |
| 2 (CH2) | 22 |
| 3 (CH2) | 34.5 |
| 4 (C) | 107.5 |
| 5 (CH) | 97.2 |
| 6 (C) | 81.6 |
| 7 (CH) | 44.4 |
| 8 (CH2) | 33.3 |
| 9 (CH2) | 34.2 |
| 10 (CH) | 35.2 |
| 11 (C) | 145 |
| 12 (CH) | 92.8 |
| 13 (CH2) | 112.6 |
| 14 (CH3) | 23.1 |
| 15 (CH3) | 18.6 |
| 1' (CH) | 44.5 |
| 2' (CH2) | 22 |
| 3' (CH2) | 34.5 |
| 4' (C) | 107.5 |
| 5' (CH) | 97.2 |
| 6' (C) | 81.6 |
| 7' (CH) | 44.4 |
| 8' (CH2) | 33.3 |
| 9' (CH2) | 34.2 |
| 10' (CH) | 35.2 |
| 11' (C) | 145 |
| 12' (CH) | 92.8 |
| 13' (CH2) | 112.6 |
| 14' (CH3) | 23.1 |
| 15' (CH3) | 18.6 |
