Spektraris NMR
Mukaadial
Common Name: Mukaadial
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-13(2)5-4-6-14(3)12(13)11(18)7-10(8-16)15(14,19)9-17/h7-9,11-12,18-19H,4-6H2,1-3H3/t11-,12-,14-,15+/m0/s1
InChIKey: InChIKey=AMHCJQBKGMEAAJ-NZBPQXDJSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Mashimbye, M.J., Maumela, M.C., Drewes, S.E. Phytochemistry (1999) 51, 435-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 43.4 |
| 2 (CH2) | 33.3 |
| 3 (CH2) | 18.1 |
| 4 (C) | 33.3 |
| 5 (CH) | 47.9 |
| 6 (CH) | 67.5 |
| 7 (CH) | 159.7 |
| 8 (C) | 139.4 |
| 9 (C) | 77.9 |
| 10 (C) | 43.6 |
| 11 (CH) | 204.3 |
| 12 (CH) | 194.3 |
| 13 (CH3) | 22.9 |
| 14 (CH3) | 18.4 |
| 15 (CH3) | 36.7 |
