Spektraris NMR
(2''S,3R,4a''S,5'R,8a''S)-2'',5'',5'',8a''-Tetramethyldecahydro-2''H-dispiro[furan-3,2'-furan-5',1''-naphthalen]-3''(4''H)-one
![(2''S,3R,4a''S,5'R,8a''S)-2'',5'',5'',8a''-Tetramethyldecahydro-2''H-dispiro[furan-3,2'-furan-5',1''-naphthalen]-3''(4''H)-one](/nmr/static/nmr/svg/6509.svg)
Common Name: (2''S,3R,4a''S,5'R,8a''S)-2'',5'',5'',8a''-Tetramethyldecahydro-2''H-dispiro[furan-3,2'-furan-5',1''-naphthalen]-3''(4''H)-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-14-15(21)12-16-17(2,3)6-5-7-18(16,4)20(14)9-8-19(23-20)10-11-22-13-19/h14,16H,5-13H2,1-4H3/t14-,16+,18+,19?,20-/m1/s1
InChIKey: InChIKey=MZMMHTXFJCVSHW-HVQYLQKDSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Giang, P.M., Son, P.T., Matsunami, K., Otsuka, H. Chem Pharm Bull (2005) 53, 1475-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.1 |
| 2 (CH2) | 18.7 |
| 3 (CH2) | 41.7 |
| 4 (C) | 32.7 |
| 5 (CH) | 50.5 |
| 6 (CH2) | 40.7 |
| 7 (C) | 211 |
| 8 (CH) | 46.8 |
| 9 (C) | 96.5 |
| 10 (C) | 42.9 |
| 11 (CH2) | 38.2 |
| 12 (CH2) | 29.7 |
| 13 (C) | 91.3 |
| 14 (CH2) | 32.9 |
| 15 (CH2) | 78.1 |
| 16 (CH2) | 67.7 |
| 17 (CH3) | 9.1 |
| 18 (CH3) | 32.7 |
| 19 (CH3) | 21.3 |
| 20 (CH3) | 17.8 |
