Spektraris NMR
(+)-7,8-Didehydro-9β-hydroxymaalioxide
Common Name: (+)-7,8-Didehydro-9β-hydroxymaalioxide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-13(2)10-6-7-11(16)14(3)8-5-9-15(4,17-13)12(10)14/h6-7,10-12,16H,5,8-9H2,1-4H3/t10-,11-,12+,14+,15+/m0/s1
InChIKey: InChIKey=KQFKQNNNHRNXHX-CWFCOSEVSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Y.M., Tan, T.K., Tan, G.K., Connolly, J.D., Harrison, L.J. Tetrahedron (2009) 65, 5680-3
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Gorgonanes; 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) | 38.5 |
| 2 (CH2) | 21.5 |
| 3 (CH2) | 39.8 |
| 4 (C) | 78.7 |
| 5 (CH) | 53.7 |
| 6 (CH) | 44.1 |
| 7 (CH) | 126.4 |
| 8 (CH) | 133.4 |
| 9 (CH) | 80.1 |
| 10 (C) | 38.2 |
| 11 (C) | 81.1 |
| 12 (CH3) | 30.4 |
| 13 (CH3) | 25.5 |
| 14 (CH3) | 11.2 |
| 15 (CH3) | 22.9 |
