(1R,8aalpha)-1alpha-[2-(3-Furyl)ethyl]-1,2beta,4abeta-trimethyl-5-methylenedecahydronaphthalene

(1R,8aalpha)-1alpha-[2-(3-Furyl)ethyl]-1,2beta,4abeta-trimethyl-5-methylenedecahydronaphthalene

Common Name: (1R,8aalpha)-1alpha-[2-(3-Furyl)ethyl]-1,2beta,4abeta-trimethyl-5-methylenedecahydronaphthalene

Synonyms: (1R,8aalpha)-1alpha-[2-(3-Furyl)ethyl]-1,2beta,4abeta-trimethyl-5-methylenedecahydronaphthalene

CAS Registry Number:

InChI: InChI=1S/C20H30O/c1-15-6-5-7-18-19(15,3)11-8-16(2)20(18,4)12-9-17-10-13-21-14-17/h10,13-14,16,18H,1,5-9,11-12H2,2-4H3/t16-,18+,19+,20+/m0/s1

InChIKey: InChIKey=PZRTXWVPUJSWFX-MTFMMBMASA-N

Formula: C20H30O1

Molecular Weight: 286.452345

Exact Mass: 286.229666

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ide, R.M., Costab, M., Imamura, P.M. J. J Braz Chem Soc (2006) 17, 417-20

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 21.7
2 (CH2) 28.7
3 (CH2) 33.1
4 (C) 160.7
5 (C) 40.1
6 (CH2) 37.4
7 (CH2) 27.5
8 (CH) 36.7
9 (C) 39.3
10 (CH) 48.7
11 (CH2) 38.4
12 (CH2) 18.1
13 (C) 125.7
14 (CH) 111
15 (CH) 142.6
16 (CH) 138.4
17 (CH3) 16.1
18 (CH2) 102.5
19 (CH3) 20.9
20 (CH3) 18.1