Spektraris NMR
(1R,2R,5R,6R,7S,8R)-6,7,10-Trihydroxy-4,4,8-trimethyltricyclo[6.3.1.02,5 ]dodec-9-en-11-one
![(1R,2R,5R,6R,7S,8R)-6,7,10-Trihydroxy-4,4,8-trimethyltricyclo[6.3.1.02,5 ]dodec-9-en-11-one](/nmr/static/nmr/svg/20223.svg)
Common Name: (1R,2R,5R,6R,7S,8R)-6,7,10-Trihydroxy-4,4,8-trimethyltricyclo[6.3.1.02,5 ]dodec-9-en-11-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-14(2)4-7-8-5-15(3,6-9(16)11(8)17)13(19)12(18)10(7)14/h6-8,10,12-13,16,18-19H,4-5H2,1-3H3/t7-,8+,10-,12+,13+,15+/m0/s1
InChIKey: InChIKey=HLOLZJQTBAHVLG-LVNJMOMSSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Liu, R., Zhou, Z.Y., Xu, D., Wang, F., Liu, J.K. Helv Chim Acta (2009) 92, 375-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Caryolanes; 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 (CH) | 44.1 |
| 2 (CH) | 32.3 |
| 3 (CH2) | 35.5 |
| 4 (C) | 32.4 |
| 5 (CH) | 47.6 |
| 6 (CH) | 70.1 |
| 7 (CH) | 81.6 |
| 8 (C) | 37.7 |
| 9 (CH) | 123.5 |
| 10 (C) | 146.3 |
| 11 (C) | 198.2 |
| 12 (CH2) | 32.8 |
| 13 (CH3) | 31.2 |
| 14 (CH3) | 25.3 |
| 15 (CH3) | 28.9 |
