(1S,4aalpha)-4alpha,8abeta-Dimethyl-6beta-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol

(1S,4aalpha)-4alpha,8abeta-Dimethyl-6beta-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol

Common Name: (1S,4aalpha)-4alpha,8abeta-Dimethyl-6beta-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol

Synonyms: (1S,4aalpha)-4alpha,8abeta-Dimethyl-6beta-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H28O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h10-13,16-17H,5-9H2,1-4H3/t10-,11-,12+,13-,15-/m0/s1

InChIKey: InChIKey=AUJXCAHQNJMMHO-AIUMHDJVSA-N

Formula: C15H28O2

Molecular Weight: 240.382189

Exact Mass: 240.20893

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Cravotto, G., Sterner, O., Ballero, M. J Nat Prod (2001) 64, 393-5

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) 77.7
2 (CH2) 30.8
3 (CH2) 34.6
4 (CH) 29.4
5 (CH) 60.7
6 (CH2) 24.4
7 (CH) 51.6
8 (CH2) 21.7
9 (CH2) 43.3
10 (C) 57.8
11 (C) 69.9
12 (CH3) 29
13 (CH3) 28.4
14 (CH3) 14.2
15 (CH3) 20.3