1-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-3-pentanol

1-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-3-pentanol

Common Name: 1-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-3-pentanol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H36O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h16-17,21H,2,7-14H2,1,3-6H3/t16-,17-,19+,20+/m0/s1

InChIKey: InChIKey=CDSQWKVLUSXATP-RAUXBKROSA-N

Formula: C20H36O1

Molecular Weight: 292.49999

Exact Mass: 292.276616

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 39.1
2 (CH2) 19.4
3 (CH2) 42.2
4 (C) 33.5
5 (CH) 55.5
6 (CH2) 24.5
7 (CH2) 38.3
8 (C) 148.5
9 (CH) 57.5
10 (C) 39.8
11 (CH2) 17.6
12 (CH2) 40.5
13 (C) 73.1
14 (CH2) 34.1
15 (CH3) 8.2
16 (CH3) 26.3
17 (CH2) 106.2
18 (CH3) 33.5
19 (CH3) 21.7
20 (CH3) 14.5