(8aalpha)-6alpha-(1-Hydroxy-1-methylethyl)-4beta,4abeta-dimethyldecalin-1beta-ol

(8aalpha)-6alpha-(1-Hydroxy-1-methylethyl)-4beta,4abeta-dimethyldecalin-1beta-ol

Common Name: (8aalpha)-6alpha-(1-Hydroxy-1-methylethyl)-4beta,4abeta-dimethyldecalin-1beta-ol

Synonyms: (8aalpha)-6alpha-(1-Hydroxy-1-methylethyl)-4beta,4abeta-dimethyldecalin-1beta-ol

CAS Registry Number:

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

InChIKey: InChIKey=KAIXFWUGPSUCGA-BIGJJFBESA-N

Formula: C15H28O2

Molecular Weight: 240.382189

Exact Mass: 240.20893

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Arantes, S.F., Hanson, J.R., Hitchcock, P.B. Phytochemistry (1999) 52, 1063-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) 71.9
2 (CH2) 33.9
3 (CH2) 25.7
4 (CH) 43.4
5 (C) 36.3
6 (CH2) 41
7 (CH) 43.6
8 (CH2) 27.7
9 (CH2) 25.9
10 (CH) 49.1
11 (C) 72.6
12 (CH3) 27
13 (CH3) 27.3
14 (CH3) 15.7
15 (CH3) 14.7