(1S,4aalpha)-4alpha,8abeta-Dimethyl-6-(1-methyl-1-hydroxyethyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1beta-ol

(1S,4aalpha)-4alpha,8abeta-Dimethyl-6-(1-methyl-1-hydroxyethyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1beta-ol

Common Name: (1S,4aalpha)-4alpha,8abeta-Dimethyl-6-(1-methyl-1-hydroxyethyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1beta-ol

Synonyms: (1S,4aalpha)-4alpha,8abeta-Dimethyl-6-(1-methyl-1-hydroxyethyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h9-10,12-13,16-17H,5-8H2,1-4H3/t10-,12+,13-,15-/m0/s1

InChIKey: InChIKey=GMFHBPLSGQPGDT-QJZXMWHDSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

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) 78.1
2 (CH2) 30.1
3 (CH2) 34.2
4 (CH) 29.3
5 (CH) 48.9
6 (CH) 118.6
7 (C) 142.9
8 (CH2) 21.6
9 (CH2) 33.6
10 (C) 37.4
11 (C) 73
12 (CH3) 29.2
13 (CH3) 29
14 (CH3) 19.3
15 (CH3) 10.1