(1S,2S,7S,8S,10S,12R,13R)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-8,12-diol

(1S,2S,7S,8S,10S,12R,13R)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-8,12-diol

Common Name: (1S,2S,7S,8S,10S,12R,13R)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-8,12-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-17(2)6-5-7-19(4)16(17)14(21)10-13-11-15(22)18(3)8-9-20(13,19)12-18/h13-16,21-22H,5-12H2,1-4H3/t13-,14+,15+,16-,18-,19-,20-/m0/s1

InChIKey: InChIKey=WQBGEQHKOVPIME-QFRQHSMFSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gonzalez, M.A., Zaragoza, R.J. Magn Reson Chem (2005) 43, 877-80

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Thyrsifloranes; 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) 34.99
2 (CH2) 18.86
3 (CH2) 44.61
4 (C) 34.18
5 (CH) 51.26
6 (CH) 67.8
7 (CH2) 39.25
8 (CH) 32.69
9 (C) 52.5
10 (C) 38.77
11 (CH2) 44.48
12 (C) 43.86
13 (CH) 76.22
14 (CH2) 37.57
15 (CH2) 30.51
16 (CH2) 23.86
17 (CH3) 23.23
18 (CH3) 33.85
19 (CH3) 21.3
20 (CH3) 25.15