Spektraris NMR
(4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1-one
Common Name: (4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1-one
Synonyms: (4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1-one
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h11-12,17H,1,5-9H2,2-4H3/t11-,12+,15-/m0/s1
InChIKey: InChIKey=XXXUKVXBKDQFQX-ZOWXZIJZSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Isaka, M., Palasarn, S., Lapanun, S., Chanthaket, R., Boonyuen, N., Lumyong, S. J Nat Prod (2009) 72, 1720-2
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 (C) | 215 |
| 2 (CH2) | 38.1 |
| 3 (CH2) | 34.6 |
| 4 (C) | 146.6 |
| 5 (CH) | 47.9 |
| 6 (CH2) | 24.6 |
| 7 (CH) | 48.5 |
| 8 (CH2) | 22 |
| 9 (CH2) | 32.1 |
| 10 (C) | 48.4 |
| 11 (C) | 72.6 |
| 12 (CH3) | 27.6 |
| 13 (CH3) | 27 |
| 14 (CH3) | 16.6 |
| 15 (CH2) | 109.1 |
