Spektraris NMR
(3R,3aR,5R,6S,8aR,9aR)-6-Hydroxy-3,5,8a-trimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
![(3R,3aR,5R,6S,8aR,9aR)-6-Hydroxy-3,5,8a-trimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one](/nmr/static/nmr/svg/20124.svg)
Common Name: (3R,3aR,5R,6S,8aR,9aR)-6-Hydroxy-3,5,8a-trimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h6,8-10,12-13,16H,4-5,7H2,1-3H3/t8-,9-,10-,12-,13-,15-/m1/s1
InChIKey: InChIKey=YYFKBQHEOQEXAG-HZPQVJCSSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ma, X.C., Liu, K.X., Zhang, B.J., Xin, X.L., Huang, J. Magn Reson Chem (2008) 46, 1084-8
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) | 34.6 |
| 2 (CH2) | 24 |
| 3 (CH) | 72.8 |
| 4 (CH) | 46.3 |
| 5 (C) | 147.6 |
| 6 (CH) | 122.9 |
| 7 (CH) | 39.8 |
| 8 (CH) | 76.3 |
| 9 (CH2) | 42.3 |
| 10 (C) | 32.2 |
| 11 (CH) | 44.8 |
| 12 (C) | 179.8 |
| 13 (CH3) | 15.1 |
| 14 (CH3) | 28.8 |
| 15 (CH3) | 21 |
