Common Name: Plagiochiline Q
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-8-5-6-11-13(15(11,3)4)12-9(2)14(16)17-7-10(8)12/h7,9,11-13H,1,5-6H2,2-4H3/t9-,11-,12-,13-/m0/s1
InChIKey: InChIKey=LXPUJSMWDAWZIJ-BQUFFADESA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Valcic, S., Zapp, J., Becker, H. Phytochemistry (1997) 44, 89-99
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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)
Position | PPM |
---|---|
1 (C) | 126.6 |
2 (CH) | 134.9 |
3 (C) | 171.6 |
4 (CH) | 40.1 |
5 (CH) | 37 |
6 (CH) | 29.4 |
7 (CH) | 25.6 |
8 (CH2) | 21.7 |
9 (CH2) | 36.4 |
10 (C) | 145.2 |
11 (C) | 16.7 |
12 (CH3) | 28.4 |
13 (CH3) | 15.4 |
14 (CH2) | 113.3 |
15 (CH3) | 14.2 |