3beta,5beta,8abeta-Trimethyl-8beta-hydroxy-3aalpha,5,6,7,8,8a,9,9aalpha-octahydronaphtho[2,3-b]furan-2(3H)-one

3beta,5beta,8abeta-Trimethyl-8beta-hydroxy-3aalpha,5,6,7,8,8a,9,9aalpha-octahydronaphtho[2,3-b]furan-2(3H)-one

Common Name: 3beta,5beta,8abeta-Trimethyl-8beta-hydroxy-3aalpha,5,6,7,8,8a,9,9aalpha-octahydronaphtho[2,3-b]furan-2(3H)-one

Synonyms: 3beta,5beta,8abeta-Trimethyl-8beta-hydroxy-3aalpha,5,6,7,8,8a,9,9aalpha-octahydronaphtho[2,3-b]furan-2(3H)-one

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h6,8-10,12-13,16H,4-5,7H2,1-3H3/t8-,9-,10+,12+,13+,15+/m0/s1

InChIKey: InChIKey=FEYQLIJGWGWQNT-OVIZQLOJSA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yang, C., Wang, C.M., Jia, Z.J. Planta Med (2003) 69, 662-6

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) 80.6
2 (CH2) 29.7
3 (CH2) 25.9
4 (CH) 38.1
5 (C) 149.3
6 (CH) 117.4
7 (CH) 38.5
8 (CH) 76.3
9 (CH2) 39.5
10 (C) 38.6
11 (CH) 40.3
12 (C) 179.1
13 (CH3) 10.5
14 (CH3) 21.9
15 (CH3) 23