Spektraris NMR
6-Epi-Cubenol
Common Name: 6-Epi-Cubenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14-,15-/m1/s1
InChIKey: InChIKey=COGPRPSWSKLKTF-LXTVHRRPSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Kasali, A.A., Ekundayo, O., Paul, C., Konig, W.A. Phytochemistry (2002) 59, 805-10
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) | 71.8 |
| 2 (CH2) | 35.1 |
| 3 (CH2) | 29.9 |
| 4 (C) | 134.7 |
| 5 (CH) | 121.1 |
| 6 (CH) | 45.6 |
| 7 (CH) | 42.7 |
| 8 (CH2) | 26.8 |
| 9 (CH2) | 31 |
| 10 (CH) | 30.9 |
| 11 (CH) | 28.9 |
| 12 (CH3) | 20.7 |
| 13 (CH3) | 21.9 |
| 14 (CH3) | 14.8 |
| 15 (CH3) | 23.4 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.