(8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol

(8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol

Common Name: (8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol

Synonyms: (8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H28O2/c1-10-6-5-8-15(4)9-7-11(14(2,3)17)13(16)12(10)15/h10-13,16-17H,5-9H2,1-4H3/t10-,11-,12+,13+,15-/m1/s1

InChIKey: InChIKey=HGRCRWYTMFSGFV-DGMCESFYSA-N

Formula: C15H28O2

Molecular Weight: 240.382189

Exact Mass: 240.20893

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Zhao, P.J., Li, G.H., Shen, Y.M. Chem Biodiversity (2006) 3, 337-42

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) 42
2 (CH2) 17.1
3 (CH2) 33.3
4 (CH) 26.2
5 (CH) 52.9
6 (CH) 70.3
7 (CH) 55
8 (CH2) 23
9 (CH2) 44
10 (C) 34.6
11 (C) 75.2
12 (CH3) 23.9
13 (CH3) 30.3
14 (CH3) 20.6
15 (CH3) 14.5