(3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one

(3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one

Common Name: (3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one

Synonyms: (3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one

CAS Registry Number:

InChI: InChI=1S/C14H20O3/c1-7-6-10(15)14(3)5-4-9-8(2)13(16)17-12(9)11(7)14/h8-12,15H,1,4-6H2,2-3H3/t8-,9+,10-,11-,12+,14+/m1/s1

InChIKey: InChIKey=XVIOYKZTOANCOQ-CGHQTKRJSA-N

Formula: C14H20O3

Molecular Weight: 236.307332

Exact Mass: 236.141245

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Piochon, M., Legault, J., Gauthier, C., Pichette, A. Phytochemistry (2009) 70, 228-36

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (CH) 79
3 (CH2) 37.9
4 (C) 145.5
5 (CH) 55.1
6 (CH) 79.7
7 (CH) 49.2
8 (CH2) 20.7
9 (CH2) 34.8
10 (C) 46.8
11 (CH) 37.9
12 (C) 180.2
13 (CH3) 9.6
14 (CH3) 11.7
15 (CH2) 107.6