Spektraris NMR
Mansonone Q
Common Name: Mansonone Q
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O4/c1-7(2)15(19)10-5-9(4)13(17)14(18)12(10)8(3)6-11(15)16/h5,7-8,17-19H,6H2,1-4H3/t8-,15+/m0/s1
InChIKey: InChIKey=WPPFHUFEPUPBHC-VXJOIVPMSA-N
Formula: C15H20O4
Molecular Weight: 264.317473
Exact Mass: 264.136159
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tiew, P., Ioset, J.R., Kokpol, U., Schenk, K., Jaiboon, N., Chaichit, N., Chavasiri, W., Hostettmann, K. J Nat Prod (2002) 65, 1332-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Calamenenes; 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) | 123.7 |
| 2 (C) | 141.2 |
| 3 (C) | 140.1 |
| 4 (C) | 122.1 |
| 5 (CH) | 119.9 |
| 6 (C) | 133 |
| 7 (C) | 80.4 |
| 8 (C) | 212.5 |
| 9 (CH2) | 40.5 |
| 10 (CH) | 29.3 |
| 11 (CH) | 38 |
| 12 (CH3) | 16.7 |
| 13 (CH3) | 15.6 |
| 14 (CH3) | 15.6 |
| 15 (CH3) | 23.4 |
