Spektraris NMR
(-)-α-Alasken-6β-ol
Common Name: (-)-α-Alasken-6β-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)9-14(15)16/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1
InChIKey: InChIKey=XDDWKHKVKLJESI-BPLDGKMQSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Warmers, U., Konig, W.A. Phytochemistry (1999) 52, 695-704
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Acoranes; 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) | 54.09 |
| 2 (CH2) | 37.22 |
| 3 (CH) | 119.97 |
| 4 (C) | 132.92 |
| 5 (CH2) | 35.9 |
| 6 (CH) | 71.97 |
| 7 (C) | 137.35 |
| 8 (CH2) | 30.9 |
| 9 (CH2) | 30.63 |
| 10 (CH) | 39.39 |
| 11 (C) | 124.49 |
| 12 (CH3) | 19.49 |
| 13 (CH3) | 23.08 |
| 14 (CH3) | 18 |
| 15 (CH3) | 24.51 |
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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.