(1R,4aalpha)-3-(1-Hydroxy-1-methylethyl)-5-methylene-8abeta-methyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1alpha-ol

(1R,4aalpha)-3-(1-Hydroxy-1-methylethyl)-5-methylene-8abeta-methyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1alpha-ol

Common Name: (1R,4aalpha)-3-(1-Hydroxy-1-methylethyl)-5-methylene-8abeta-methyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1alpha-ol

Synonyms: (1R,4aalpha)-3-(1-Hydroxy-1-methylethyl)-5-methylene-8abeta-methyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H24O2/c1-10-6-5-7-15(4)12(10)8-11(9-13(15)16)14(2,3)17/h9,12-13,16-17H,1,5-8H2,2-4H3/t12-,13+,15-/m0/s1

InChIKey: InChIKey=YYKNLMBUHZDCCS-GUTXKFCHSA-N

Formula: C15H24O2

Molecular Weight: 236.350426

Exact Mass: 236.17763

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, H.X., Liu, C.M., Liu, Q., Gao, K. Phytochemistry (2008) 69, 2088-94

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 (CH2) 37
2 (CH2) 23.4
3 (CH2) 34.1
4 (C) 147.5
5 (CH) 38.6
6 (CH2) 24.9
7 (C) 150.1
8 (CH) 118.9
9 (CH) 72.8
10 (C) 38.5
11 (C) 72.8
12 (CH3) 29.1
13 (CH3) 29.1
14 (CH3) 16.5
15 (CH2) 107