Spektraris NMR
Euodionoside E
Common Name: Euodionoside E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H36O9/c1-11(28-17-16(25)15(24)14(23)13(10-21)29-17)6-7-20(26)18(2,3)8-12(22)9-19(20,4)27-5/h6-7,11-17,21-26H,8-10H2,1-5H3/b7-6+/t11-,12+,13+,14+,15-,16+,17+,19-,20-/m0/s1
InChIKey: InChIKey=SPALZEDCTOJACY-BOVUMRETSA-N
Formula: C20H36O9
Molecular Weight: 420.495229
Exact Mass: 420.235933
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yamamoto, M., Akita, T., Koyama, Y., Sueyoshi, E., Matsunami, K., Otsuka, H., Shinzato, T., Takashima, A., Aramoto, M., Takeda, Y. Phytochemistry (2008) 69, 1586-96
Species:
Notes: Family : Terpenoids, Type : Miscellanea, Group : Megastigmanes; 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 (C) | 40.9 |
| 2 (CH2) | 46.3 |
| 3 (CH) | 65.1 |
| 4 (CH2) | 38.7 |
| 5 (C) | 83.2 |
| 6 (C) | 79.2 |
| 7 (CH) | 136.3 |
| 8 (CH) | 132.7 |
| 9 (CH) | 75.7 |
| 10 (CH3) | 22.5 |
| 11 (CH3) | 27.6 |
| 12 (CH3) | 26.3 |
| 13 (CH3) | 20.3 |
| 1' (CH) | 100.5 |
| 2' (CH) | 75 |
| 3' (CH) | 78.4 |
| 4' (CH) | 71.7 |
| 5' (CH) | 78.1 |
| 6' (CH2) | 62.8 |
| 5a (CH3) | 48.7 |
