Spektraris NMR
(+)-Omaezakianol
Common Name: (+)-Omaezakianol
Synonyms: (+)-Omaezakianol
CAS Registry Number:
InChI: InChI=1S/C30H52O6/c1-20(2)10-9-16-27(5,32)22-14-18-28(6,35-22)23-11-12-24(33-23)29(7)19-15-25(36-29)30(8)17-13-21(34-30)26(3,4)31/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25-,27-,28-,29+,30+/m0/s1
InChIKey: InChIKey=CWOPUWSCSNCMMR-ZRSTZJMUSA-N
Formula: C30H52O6
Molecular Weight: 508.731426
Exact Mass: 508.376389
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Matsuo, Y., Suzuki, M., Masuda, M., Iwai, T., Morimoto, Y. Helv Chim Acta (2008) 91, 1261-6
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Squalenes; 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 (CH3) | 17.6 |
| 2 (C) | 131.3 |
| 3 (CH) | 124.8 |
| 4 (CH2) | 22.4 |
| 5 (CH2) | 38.5 |
| 6 (C) | 73.1 |
| 7 (CH) | 84.6 |
| 8 (CH2) | 26.2 |
| 9 (CH2) | 32 |
| 10 (C) | 84.8 |
| 11 (CH) | 85 |
| 12 (CH2) | 27.9 |
| 13 (CH2) | 26.5 |
| 14 (CH) | 83.7 |
| 15 (C) | 84.2 |
| 16 (CH2) | 35.8 |
| 17 (CH2) | 28.6 |
| 18 (CH) | 84.1 |
| 19 (C) | 85.5 |
| 20 (CH2) | 31 |
| 21 (CH2) | 26.5 |
| 22 (CH) | 85.5 |
| 23 (C) | 71.6 |
| 24 (CH3) | 25.2 |
| 25 (CH3) | 25.7 |
| 26 (CH3) | 24.7 |
| 27 (CH3) | 24.7 |
| 28 (CH3) | 21 |
| 29 (CH3) | 25 |
| 30 (CH3) | 28.1 |
