2-[(2R)-7alpha-Hydroxy-8beta,8abeta-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

2-[(2R)-7alpha-Hydroxy-8beta,8abeta-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

Common Name: 2-[(2R)-7alpha-Hydroxy-8beta,8abeta-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

Synonyms: 2-[(2R)-7alpha-Hydroxy-8beta,8abeta-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

CAS Registry Number:

InChI: InChI=1S/C15H24O3/c1-10-13(17)7-6-11-4-5-12(8-14(10,11)2)15(3,18)9-16/h4,6-7,10,12-13,16-18H,5,8-9H2,1-3H3/t10-,12-,13+,14+,15?/m1/s1

InChIKey: InChIKey=OKOYPMUNFDZXGG-SGXVVEDMSA-N

Formula: C15H24O3

Molecular Weight: 252.349831

Exact Mass: 252.172545

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Han, Y.F., Pan, J., Gao, K., Jia, Z.J. Chem Pharm Bull (2005) 53, 1338-41

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) 129.4
2 (CH) 128.6
3 (CH) 71.6
4 (CH) 48
5 (C) 37
6 (CH2) 34.9
7 (CH) 35.1
8 (CH2) 27
9 (CH) 124.2
10 (C) 141.3
11 (C) 74.3
12 (CH2) 68.3
13 (CH3) 19.1
14 (CH3) 17.9
15 (CH3) 10.6