Spektraris NMR
Machikusanol
Common Name: Machikusanol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11,13,16-17H,5-9H2,1-4H3/t11-,13-,15+/m1/s1
InChIKey: InChIKey=LXUVAWHYPMSDSM-KYOSRNDESA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, C.C., Kuoh, C.S., Wu, T.S. J Nat Prod (1996) 59, 409-11
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 34 |
| 2 (CH2) | 22.2 |
| 3 (CH) | 84 |
| 4 (C) | 120.5 |
| 5 (C) | 145.3 |
| 6 (CH2) | 26.7 |
| 7 (CH) | 50.1 |
| 8 (CH2) | 23 |
| 9 (CH2) | 42.1 |
| 10 (C) | 35 |
| 11 (C) | 72.7 |
| 12 (CH3) | 26.7 |
| 13 (CH3) | 27.3 |
| 14 (CH3) | 23 |
| 15 (CH3) | 17.6 |
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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.