Spektraris NMR
4,4aalpha,5,6,8a,9-Hexahydro-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-8(7H)-one
![4,4aalpha,5,6,8a,9-Hexahydro-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-8(7H)-one](/nmr/static/nmr/svg/14518.svg)
Common Name: 4,4aalpha,5,6,8a,9-Hexahydro-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-8(7H)-one
Synonyms: 4,4aalpha,5,6,8a,9-Hexahydro-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-8(7H)-one
CAS Registry Number:
InChI: InChI=1S/C15H18O2/c1-9-4-5-14(16)15(3)7-13-11(6-12(9)15)10(2)8-17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
InChIKey: InChIKey=AKNPMCISDQNRFC-SWLSCSKDSA-N
Formula: C15H18O2
Molecular Weight: 230.302782
Exact Mass: 230.13068
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Molleken, U., Sinnwell, V., Kubeczka, K.H. Phytochemistry (1998) 49, 1709-14
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) | 210.8 |
| 2 (CH2) | 38.7 |
| 3 (CH2) | 34.7 |
| 4 (C) | 146.1 |
| 5 (CH) | 44.9 |
| 6 (CH2) | 20.7 |
| 7 (C) | 114.9 |
| 8 (C) | 149.7 |
| 9 (CH2) | 32 |
| 10 (C) | 49.2 |
| 11 (C) | 119.1 |
| 12 (CH) | 138.1 |
| 13 (CH3) | 8.1 |
| 14 (CH3) | 17.3 |
| 15 (CH2) | 109.9 |
