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)
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 |