3-Methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)-1-penten-3-ol

3-Methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)-1-penten-3-ol

Common Name: 3-Methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)-1-penten-3-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-6-18(4,21)12-8-16-19(5)11-7-10-17(2,3)15(19)9-13-20(16)14-22-20/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,18+,19-,20-/m0/s1

InChIKey: InChIKey=KSDHFBZOHPERNV-NXHKRRBXSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

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
2 (CH2) 18.7
3 (CH2) 42.1
4 (C) 33.5
5 (CH) 55.2
6 (CH2) 21.9
7 (CH2) 36.6
8 (C) 59.5
9 (CH) 54.2
10 (C) 40.5
11 (CH2) 16
12 (CH2) 43.8
13 (C) 73.3
14 (CH) 145.6
15 (CH2) 111.2
16 (CH3) 27.8
17 (CH2) 50.8
18 (CH3) 33.5
19 (CH3) 21.7
20 (CH3) 14.6