2-[(1S)-1beta,8abeta-Dimethyl-4aalpha,5alpha-epoxydecalin-7alpha-yl]-2-propanol

2-[(1S)-1beta,8abeta-Dimethyl-4aalpha,5alpha-epoxydecalin-7alpha-yl]-2-propanol

Common Name: 2-[(1S)-1beta,8abeta-Dimethyl-4aalpha,5alpha-epoxydecalin-7alpha-yl]-2-propanol

Synonyms: 2-[(1S)-1beta,8abeta-Dimethyl-4aalpha,5alpha-epoxydecalin-7alpha-yl]-2-propanol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-6-5-7-15-12(17-15)8-11(13(2,3)16)9-14(10,15)4/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m0/s1

InChIKey: InChIKey=YJCXYYUOYNAOES-CWFCOSEVSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, C.F., Zhao, Y., Liu, Y.Z., Zhang, Z.Z. Helv Chim Acta (2008) 91, 1712-6

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 (CH2) 28.1
2 (CH2) 22.9
3 (CH2) 23.9
4 (CH) 33.3
5 (C) 35.8
6 (CH2) 34.5
7 (CH) 40.8
8 (CH2) 26.1
9 (CH) 60.8
10 (C) 64.2
11 (C) 72.8
12 (CH3) 26.1
13 (CH3) 27.3
14 (CH3) 15.6
15 (CH3) 17.1