Spektraris NMR
Mansonone P
Common Name: Mansonone P
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O3/c1-7(2)12-10-5-9(4)14(17)15(18)13(10)8(3)6-11(12)16/h6-7,9,14,16-17H,5H2,1-4H3/t9-,14+/m0/s1
InChIKey: InChIKey=ZQPNXVQVWRIUIH-LKFCYVNXSA-N
Formula: C15H20O3
Molecular Weight: 248.318068
Exact Mass: 248.141245
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) | 122.4 |
| 2 (C) | 199.5 |
| 3 (CH) | 77.9 |
| 4 (CH) | 36.9 |
| 5 (CH2) | 35.1 |
| 6 (C) | 158.5 |
| 7 (C) | 143.8 |
| 8 (C) | 129.2 |
| 9 (CH) | 118.8 |
| 10 (C) | 141.8 |
| 11 (CH) | 27.2 |
| 12 (CH3) | 20.1 |
| 13 (CH3) | 20.1 |
| 14 (CH3) | 18.8 |
| 15 (CH3) | 22.8 |
