Spektraris NMR
11-Acetoxy-8-drimene
Common Name: 11-Acetoxy-8-drimene
Synonyms: 11-Acetoxy-8-drimene
CAS Registry Number:
InChI: InChI=1S/C17H28O2/c1-12-7-8-15-16(3,4)9-6-10-17(15,5)14(12)11-19-13(2)18/h15H,6-11H2,1-5H3/t15-,17+/m0/s1
InChIKey: InChIKey=AHHGTQIJEIDRFP-DOTOQJQBSA-N
Formula: C17H28O2
Molecular Weight: 264.403661
Exact Mass: 264.20893
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) | 36.3 |
| 2 (CH2) | 18.9 |
| 3 (CH2) | 41.6 |
| 4 (C) | 33.3 |
| 5 (CH) | 51.4 |
| 6 (CH2) | 18.8 |
| 7 (CH2) | 33.8 |
| 8 (C) | 135.3 |
| 9 (C) | 135.5 |
| 10 (C) | 38 |
| 11 (CH2) | 60.7 |
| 12 (CH3) | 21.3 |
| 13 (CH3) | 33.3 |
| 14 (CH3) | 21.6 |
| 15 (CH3) | 19.5 |
| 11a (C) | 171.5 |
| 11b (CH3) | 20.7 |
