2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol

2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol

Common Name: 2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol

Synonyms: 2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m1/s1

InChIKey: InChIKey=LEEZDPXWPYCRRM-OSFYFWSMSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fan, C.Q., Zhan, Z.J., Li, H., Yue, J.M. Helv Chim Acta (2004) 87, 1446-51

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) 39.67
2 (CH2) 32.82
3 (CH) 73.32
4 (C) 153.04
5 (CH) 47.99
6 (CH2) 25.01
7 (CH) 49.18
8 (CH2) 22.31
9 (CH2) 40.67
10 (C) 35.58
11 (C) 72.85
12 (CH3) 27.02
13 (CH3) 27.29
14 (CH3) 16.31
15 (CH2) 102.23