(2S,8abeta)-2-(1-Hydroxy-1-methylethyl)-4aalpha-methyl-8-methylenedecahydronaphthalene-2beta-ol

(2S,8abeta)-2-(1-Hydroxy-1-methylethyl)-4aalpha-methyl-8-methylenedecahydronaphthalene-2beta-ol

Common Name: (2S,8abeta)-2-(1-Hydroxy-1-methylethyl)-4aalpha-methyl-8-methylenedecahydronaphthalene-2beta-ol

Synonyms: (2S,8abeta)-2-(1-Hydroxy-1-methylethyl)-4aalpha-methyl-8-methylenedecahydronaphthalene-2beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-11-6-5-7-14(4)8-9-15(17,10-12(11)14)13(2,3)16/h12,16-17H,1,5-10H2,2-4H3/t12-,14+,15-/m0/s1

InChIKey: InChIKey=YTDHRNHFSMXJLO-CFVMTHIKSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

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) 41.3
2 (CH2) 23.4
3 (CH2) 36.8
4 (C) 150.8
5 (CH) 44.1
6 (CH2) 29.3
7 (C) 76.2
8 (CH2) 26.4
9 (CH2) 36.2
10 (C) 35.4
11 (C) 74.5
12 (CH3) 24.7
13 (CH3) 24.6
14 (CH3) 15.2
15 (CH2) 105.1