Spektraris NMR
Eminensin B
Common Name: Eminensin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-9-12(16)19-11-10-13(2,7-8-15(9,11)18)5-4-6-14(10,3)17/h10-11,17-18H,1,4-8H2,2-3H3/t10-,11-,13-,14-,15-/m1/s1
InChIKey: InChIKey=NZLXVTHNPSCQMS-OKNSCYNVSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ortega, A., Toscano, R.A., Maldonado, E. Phytochemistry (1998) 49, 1085-90
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 40.5 |
| 2 (CH2) | 19.4 |
| 3 (CH2) | 40 |
| 4 (C) | 71.6 |
| 5 (CH) | 48.6 |
| 6 (CH) | 83.1 |
| 7 (C) | 75.1 |
| 8 (CH2) | 27.3 |
| 9 (CH2) | 38.1 |
| 10 (C) | 37.2 |
| 11 (C) | 141.6 |
| 12 (C) | 169.8 |
| 13 (CH2) | 119.9 |
| 14 (CH3) | 19 |
| 15 (CH3) | 24.1 |
