Spektraris NMR
(1S,2S,6R,7S,9R,10R,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diol
![(1S,2S,6R,7S,9R,10R,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diol](/nmr/static/nmr/svg/13969.svg)
Common Name: (1S,2S,6R,7S,9R,10R,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C14H22O4/c1-12(2)4-7-8(5-12)13(3)6-9-10(7)17-11(15)14(9,16)18-13/h7-11,15-16H,4-6H2,1-3H3/t7-,8+,9-,10+,11-,13+,14-/m1/s1
InChIKey: InChIKey=WPUSLCWXCTWURJ-UGMPATFPSA-N
Formula: C14H22O4
Molecular Weight: 254.322619
Exact Mass: 254.151809
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yaoita, Y., Ono, H., Kikuchi, M. Chem Pharm Bull (2003) 51, 1003-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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) | 46.4 |
| 2 (CH) | 47.9 |
| 3 (C) | 86.8 |
| 4 (CH2) | 30.4 |
| 5 (CH) | 47 |
| 6 (CH) | 79.5 |
| 7 (CH) | 44.3 |
| 8 (CH2) | 47.6 |
| 9 (C) | 39.2 |
| 10 (C) | 112.3 |
| 11 (CH) | 98.5 |
| 12 (CH3) | 24.4 |
| 13 (CH3) | 29.4 |
| 14 (CH3) | 26.7 |
