Spektraris NMR
Mansonone O
Common Name: Mansonone O
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O4/c1-7(2)15(19)10-5-9(4)13(17)14(18)12(10)8(3)6-11(15)16/h5,7-8,19H,6H2,1-4H3/t8-,15-/m1/s1
InChIKey: InChIKey=DUXDMFCFEMJGKL-ANRSDYALSA-N
Formula: C15H18O4
Molecular Weight: 262.301592
Exact Mass: 262.120509
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) | 137 |
| 2 (C) | 179.3 |
| 3 (C) | 180.1 |
| 4 (C) | 137.2 |
| 5 (CH) | 136 |
| 6 (C) | 148.8 |
| 7 (C) | 79.3 |
| 8 (C) | 208.8 |
| 9 (CH2) | 42.6 |
| 10 (CH) | 32 |
| 11 (CH) | 38.4 |
| 12 (CH3) | 17.7 |
| 13 (CH3) | 16.9 |
| 14 (CH3) | 15.5 |
| 15 (CH3) | 21.7 |
