Spektraris NMR
1b-Hydroxy-11-methoxy-5-eudesmene
Common Name: 1b-Hydroxy-11-methoxy-5-eudesmene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H28O2/c1-11-6-7-14(17)16(4)9-8-12(10-13(11)16)15(2,3)18-5/h10-12,14,17H,6-9H2,1-5H3/t11-,12-,14+,16+/m0/s1
InChIKey: InChIKey=TXTQZZWXKGUWQN-CAVOSLQRSA-N
Formula: C16H28O2
Molecular Weight: 252.392925
Exact Mass: 252.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Blas, B., Zapp, J., Becker, H. Phytochemistry (2004) 65, 127-37
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (CH) | 77.9 |
| 2 (CH2) | 26.5 |
| 3 (CH2) | 30.9 |
| 4 (CH) | 38.5 |
| 5 (C) | 147.6 |
| 6 (CH) | 124.1 |
| 7 (CH) | 41.8 |
| 8 (CH2) | 19.7 |
| 9 (CH2) | 34.9 |
| 10 (C) | 40 |
| 11 (C) | 77.2 |
| 12 (CH3) | 22.8 |
| 13 (CH3) | 22.8 |
| 14 (CH3) | 20.8 |
| 15 (CH3) | 22.2 |
| 11a (CH3) | 48.8 |
