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

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

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

Synonyms: (1S)-4alpha,8abeta-Dimethyl-6-(1-methyl-1-hydroxyethyl)-1,2,3,4,6,7,8,8a-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/h9-11,13,16-17H,5-8H2,1-4H3/t10-,11?,13-,15-/m0/s1

InChIKey: InChIKey=YNBRPGOINKTYTG-OTDCXJTMSA-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) 80.2
2 (CH2) 30.5
3 (CH2) 33.3
4 (CH) 32.3
5 (C) 147.2
6 (CH) 119.6
7 (CH) 47.8
8 (CH2) 20.3
9 (CH2) 36.6
10 (C) 40.3
11 (C) 73
12 (CH3) 27.9
13 (CH3) 25.7
14 (CH3) 18.4
15 (CH3) 17.8