(1R,2S,3R,6S,7S,10R)-10-Isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol

(1R,2S,3R,6S,7S,10R)-10-Isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol

Common Name: (1R,2S,3R,6S,7S,10R)-10-Isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-9(2)10-5-8-15(4)11-6-7-14(3,16)12(11)13(10)17-15/h9-13,16H,5-8H2,1-4H3/t10-,11+,12+,13+,14+,15+/m0/s1

InChIKey: InChIKey=PEWNHOBTYNZGAR-CMBQYIQPSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ahmed, A.A., Hegazy, M.E., Hassan, N.M., Wojcinska, M., Karchesy, J., Pare, P.W., Mabry, T.J. Phytochemistry (2006) 67, 1547-53

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 45.8
2 (CH2) 23.1
3 (CH2) 40.6
4 (C) 79.9
5 (CH) 55.8
6 (CH) 69.8
7 (CH) 51.3
8 (CH2) 20.6
9 (CH2) 47.7
10 (C) 73.4
11 (CH) 29.7
12 (CH3) 21.5
13 (CH3) 21.1
14 (CH3) 22.9
15 (CH3) 21.8