Spektraris NMR
(7R,10S)-2,15-Dihydroxycalamenene
Common Name: (7R,10S)-2,15-Dihydroxycalamenene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O2/c1-9(2)12-5-4-10(3)15-13(12)6-11(8-16)7-14(15)17/h6-7,9-10,12,16-17H,4-5,8H2,1-3H3/t10-,12+/m0/s1
InChIKey: InChIKey=ZCURUYBTMVDZFO-CMPLNLGQSA-N
Formula: C15H22O2
Molecular Weight: 234.334545
Exact Mass: 234.16198
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 128.9 |
| 2 (C) | 153.6 |
| 3 (CH) | 111.2 |
| 4 (C) | 137.9 |
| 5 (CH) | 120.6 |
| 6 (C) | 141.6 |
| 7 (CH) | 43.1 |
| 8 (CH2) | 19 |
| 9 (CH2) | 27 |
| 10 (CH) | 26.8 |
| 11 (CH) | 33.2 |
| 12 (CH3) | 19.6 |
| 13 (CH3) | 22.1 |
| 14 (CH2) | 65.4 |
| 15 (CH3) | 21.1 |
