Spektraris NMR
(1S,5Z,9R)-2,6,10-Trimethyl-10beta-(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol
![(1S,5Z,9R)-2,6,10-Trimethyl-10beta-(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol](/nmr/static/nmr/svg/12467.svg)
Common Name: (1S,5Z,9R)-2,6,10-Trimethyl-10beta-(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol
Synonyms: (1S,5Z,9R)-2,6,10-Trimethyl-10beta-(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-10-5-4-6-15(3,18)12-8-14(2,9-16)11(12)7-13(10)17/h5,11-13,16-18H,4,6-9H2,1-3H3/b10-5-/t11-,12+,13+,14-,15-/m1/s1
InChIKey: InChIKey=KPSFFLYQEVZTNN-PVTHZMNSSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Duran-Patron, R., Aleu, J., Hernandez-Galan, R., Collado, I.G. J Nat Prod (2000) 63, 44-7
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Caryophyllanes; 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) | 43.4 |
| 2 (CH2) | 30.6 |
| 3 (CH) | 73.7 |
| 4 (C) | 139.3 |
| 5 (CH) | 124.4 |
| 6 (CH2) | 25.9 |
| 7 (CH2) | 38.6 |
| 8 (C) | 72.1 |
| 9 (CH) | 41.3 |
| 10 (CH2) | 28.7 |
| 11 (C) | 30.1 |
| 12 (CH2) | 68.2 |
| 13 (CH3) | 24.5 |
| 14 (CH3) | 18.8 |
| 15 (CH3) | 26.4 |
