Spektraris NMR
Mugipolasol
Common Name: Mugipolasol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O3/c1-13(2)7-6-9-20(5,23)16-8-10-19(4)12-18(22)15(14(3)21)11-17(16)19/h7,15-18,22-23H,6,8-12H2,1-5H3/t15-,16-,17+,18+,19-,20?/m0/s1
InChIKey: InChIKey=JHAWZFPZKIMQNA-ISFAWQPJSA-N
Formula: C20H34O3
Molecular Weight: 322.482918
Exact Mass: 322.250795
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Umeyama, A., Machida, M., Nozaki, M., Arihara, S. J Nat Prod (1998) 61, 1435-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Sphenolobanes; 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) | 27.8 |
| 2 (CH) | 59.4 |
| 3 (C) | 212.9 |
| 4 (CH) | 67.6 |
| 5 (CH2) | 46.4 |
| 6 (C) | 43.1 |
| 7 (CH2) | 38.4 |
| 8 (CH2) | 24.7 |
| 9 (CH) | 49.7 |
| 10 (CH) | 47.9 |
| 11 (CH3) | 29.2 |
| 12 (CH3) | 18.7 |
| 13 (C) | 74.8 |
| 14 (CH3) | 26.3 |
| 15 (CH2) | 38.9 |
| 16 (CH2) | 22.5 |
| 17 (CH) | 124.4 |
| 18 (C) | 131.9 |
| 19 (CH3) | 17.7 |
| 20 (CH3) | 25.7 |
