Spektraris NMR
(1S,2S,7S,9S,10S,12R,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diyl diacetate
![(1S,2S,7S,9S,10S,12R,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diyl diacetate](/nmr/static/nmr/svg/2443.svg)
Common Name: (1S,2S,7S,9S,10S,12R,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diyl diacetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H38O4/c1-15(25)27-18-13-19-21(3,4)8-7-9-23(19,6)24-11-10-22(5,14-24)20(12-17(18)24)28-16(2)26/h17-20H,7-14H2,1-6H3/t17-,18+,19+,20-,22+,23+,24+/m1/s1
InChIKey: InChIKey=GUTPMDALNDNXIV-NFWWSSJYSA-N
Formula: C24H38O4
Molecular Weight: 390.55703
Exact Mass: 390.27701
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gonzalez, M.A., Zaragoza, R.J. Magn Reson Chem (2005) 43, 877-80
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Thyrsifloranes; 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) | 32.25 |
| 2 (CH2) | 18.61 |
| 3 (CH2) | 41.92 |
| 4 (C) | 33.14 |
| 5 (CH) | 45.89 |
| 6 (CH2) | 28.01 |
| 7 (CH) | 76.04 |
| 8 (CH) | 41.8 |
| 9 (C) | 53.24 |
| 10 (C) | 38.41 |
| 11 (CH2) | 44.5 |
| 12 (C) | 43.04 |
| 13 (CH) | 77.83 |
| 14 (CH2) | 30.5 |
| 15 (CH2) | 31.94 |
| 16 (CH2) | 25.85 |
| 17 (CH3) | 23.03 |
| 18 (CH3) | 33.48 |
| 19 (CH3) | 21.94 |
| 20 (CH3) | 17.5 |
| 7a (C) | 170.99 |
| 7b (CH3) | 21.34 |
| 13a (C) | 170.97 |
| 13b (CH3) | 21.23 |
