Dimethylsqualene

Dimethylsqualene

Common Name: Dimethylsqualene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H54/c1-25(2)31(9)23-21-29(7)19-13-17-27(5)15-11-12-16-28(6)18-14-20-30(8)22-24-32(10)26(3)4/h15-16,19-20,31-32H,1,3,11-14,17-18,21-24H2,2,4-10H3/b27-15+,28-16+,29-19+,30-20+

InChIKey: InChIKey=LYHFPFHWBXEUPX-AHFVBISTSA-N

Formula: C32H54

Molecular Weight: 438.772349

Exact Mass: 438.422552

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Achitouv, E., Metzger, P., Rager, M.N., Largeau, C. Phytochemistry (2004) 65, 3159-65

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Squalenes; 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) 109.5
2 (C) 150.3
3 (CH) 40.8
4 (CH2) 33.4
5 (CH2) 37.6
6 (C) 135.2
7 (CH) 124.2
8 (CH2) 26.7
9 (CH2) 39.9
10 (C) 135.3
11 (CH) 124.4
12 (CH2) 28.4
13 (CH2) 28.4
14 (CH) 124.4
15 (C) 135.3
16 (CH2) 39.9
17 (CH2) 26.7
18 (CH) 124.2
19 (C) 135.2
20 (CH2) 37.6
21 (CH2) 33.4
22 (CH) 40.8
23 (C) 150.3
24 (CH2) 109.5
25 (CH3) 19
26 (CH3) 16.1
27 (CH3) 16.1
28 (CH3) 16.1
29 (CH3) 16.1
30 (CH3) 19
3a (CH3) 19.8
22a (CH3) 19.8