(1R)-1-Methyl-4beta-isopropyl-6-(hydroxymethyl)-1,2,3,4,4abeta,7,8,8aalpha-octahydronaphthalene-1alpha-ol

(1R)-1-Methyl-4beta-isopropyl-6-(hydroxymethyl)-1,2,3,4,4abeta,7,8,8aalpha-octahydronaphthalene-1alpha-ol

Common Name: (1R)-1-Methyl-4beta-isopropyl-6-(hydroxymethyl)-1,2,3,4,4abeta,7,8,8aalpha-octahydronaphthalene-1alpha-ol

Synonyms: (1R)-1-Methyl-4beta-isopropyl-6-(hydroxymethyl)-1,2,3,4,4abeta,7,8,8aalpha-octahydronaphthalene-1alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10(2)12-6-7-15(3,17)14-5-4-11(9-16)8-13(12)14/h8,10,12-14,16-17H,4-7,9H2,1-3H3/t12-,13-,14+,15+/m0/s1

InChIKey: InChIKey=IOQSQJRNINOLDG-BYNSBNAKSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kuo, Y.H., Chen, C.H., Chien, S.C., Lin, Y.L. J Nat Prod (2002) 65, 25-8

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cadinanes; 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) 50
2 (CH2) 22.2
3 (CH2) 26.4
4 (C) 138.2
5 (CH) 123.5
6 (CH) 39.6
7 (CH) 46.4
8 (CH2) 21.9
9 (CH2) 42
10 (C) 72.3
11 (CH) 25.9
12 (CH3) 15.1
13 (CH3) 21.4
14 (CH2) 67.2
15 (CH3) 20.6