(1S,5Z,9R)-2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol

(1S,5Z,9R)-2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol

Common Name: (1S,5Z,9R)-2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol

Synonyms: (1S,5Z,9R)-2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-5-ene-2alpha,7beta-diol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-6-5-7-15(4,17)12-9-14(2,3)11(12)8-13(10)16/h6,11-13,16-17H,5,7-9H2,1-4H3/b10-6-/t11-,12+,13+,15-/m1/s1

InChIKey: InChIKey=YNKGPHFMOYWHIY-FGBKBNSPSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

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) 41.7
2 (CH2) 30.6
3 (CH) 73.5
4 (C) 138.7
5 (CH) 124.9
6 (CH2) 26.4
7 (CH2) 38.5
8 (C) 72.2
9 (CH) 43.7
10 (CH2) 33.3
11 (C) 33.3
12 (CH3) 26.5
13 (CH3) 23.8
14 (CH3) 18.9
15 (CH3) 29.9