Spektraris NMR
11-Acetoxy-8-drimen-7-one
Common Name: 11-Acetoxy-8-drimen-7-one
Synonyms: 11-Acetoxy-8-drimen-7-one
CAS Registry Number:
InChI: InChI=1S/C17H26O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h15H,6-10H2,1-5H3/t15-,17+/m0/s1
InChIKey: InChIKey=PPIHKQLSRMZXAJ-DOTOQJQBSA-N
Formula: C17H26O3
Molecular Weight: 278.387185
Exact Mass: 278.188195
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) | 35.4 |
| 2 (CH2) | 18.5 |
| 3 (CH2) | 41.1 |
| 4 (C) | 33.1 |
| 5 (CH) | 50.1 |
| 6 (CH2) | 35.3 |
| 7 (C) | 200.4 |
| 8 (C) | 134.5 |
| 9 (C) | 158.2 |
| 10 (C) | 40 |
| 11 (CH2) | 60 |
| 12 (CH3) | 11.5 |
| 13 (CH3) | 32.5 |
| 14 (CH3) | 21.2 |
| 15 (CH3) | 18.3 |
| 11a (C) | 170.7 |
| 11b (CH3) | 20.9 |
