(1S,2S,7S,9S,10S,12S,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diol

(1S,2S,7S,9S,10S,12S,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diol

Common Name: (1S,2S,7S,9S,10S,12S,13S)-2,6,6,13-Tetramethyltetracyclo[11.2.1.01,10.02,7]hexadecane-9,12-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-17(2)6-5-7-19(4)15(17)11-14(21)13-10-16(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+/m1/s1

InChIKey: InChIKey=YQMNVINYONRZOE-HNFSSWLOSA-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) 32.22
2 (CH2) 18.67
3 (CH2) 41.96
4 (C) 33.08
5 (CH) 46.14
6 (CH2) 32.11
7 (CH) 74.2
8 (CH) 41.44
9 (C) 53.91
10 (C) 38.7
11 (CH2) 37.73
12 (C) 43.74
13 (CH) 74.65
14 (CH2) 33.48
15 (CH2) 36.34
16 (CH2) 24.32
17 (CH3) 23.91
18 (CH3) 33.52
19 (CH3) 22.1
20 (CH3) 17.8