Common Name: (7R,10S)-15-Hydroxycalamenene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h5,7-8,10-11,13,16H,4,6,9H2,1-3H3/t11-,13+/m0/s1
InChIKey: InChIKey=LXEZVXMZNKFZNA-WCQYABFASA-N
Formula: C15H22O1
Molecular Weight: 218.33514
Exact Mass: 218.167065
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Salmoun, M., Braekman, J.C., Ranarivelo, Y., Rasamoelisendra, R., Ralambomanana, D., Dewelle, J., Darro, F., Kiss, R. Nat Prod Res (2007) 21, 111-20
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)
Position | PPM |
---|---|
1 (C) | 142.6 |
2 (CH) | 124.2 |
3 (CH) | 126.9 |
4 (C) | 137.7 |
5 (CH) | 127.2 |
6 (C) | 140.4 |
7 (CH) | 43.9 |
8 (CH2) | 21.3 |
9 (CH2) | 30.6 |
10 (CH) | 32.7 |
11 (CH) | 31.9 |
12 (CH3) | 17.4 |
13 (CH3) | 21.4 |
14 (CH2) | 65.5 |
15 (CH3) | 22.3 |