Spektraris NMR
11-Acetoxy-8-drimen-7beta-ol
Common Name: 11-Acetoxy-8-drimen-7beta-ol
Synonyms: 11-Acetoxy-8-drimen-7beta-ol
CAS Registry Number:
InChI: InChI=1S/C17H28O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h14-15,19H,6-10H2,1-5H3/t14-,15-,17+/m0/s1
InChIKey: InChIKey=JRLFWZCCBSWZDF-YQQAZPJKSA-N
Formula: C17H28O3
Molecular Weight: 280.403066
Exact Mass: 280.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Barrero, A.F., Cortes, M., Manzaneda, E.A., Cabrera, E., Chahboun, R., Lara, M., Rivas, A.R. J Nat Prod (1999) 62, 1488_91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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 (CH2) | 36 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 41.3 |
| 4 (C) | 32.8 |
| 5 (CH) | 49.6 |
| 6 (CH2) | 29.5 |
| 7 (CH) | 72.8 |
| 8 (C) | 136.8 |
| 9 (C) | 138.7 |
| 10 (C) | 38.9 |
| 11 (CH2) | 60.4 |
| 12 (CH3) | 21.5 |
| 13 (CH3) | 33 |
| 14 (CH3) | 21.1 |
| 15 (CH3) | 15 |
| 11a (C) | 171 |
| 11b (CH3) | 20.5 |
