1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol

1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol

Common Name: 1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol

Synonyms: 1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-9(2)15(17)13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12+,13+,14+,15-/m1/s1

InChIKey: InChIKey=ZGSRWTHKVMRAML-CAEXGNQWSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - He, L., Hou, J., Gan, M.L., Shi, J.G., Chantrapromma, S., Fun, H.K., Williams, I.D., Sung, H.H.Y. J Nat Prod (2008) 71, 1485-8

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) 36.3
2 (CH2) 24.4
3 (CH2) 26.1
4 (C) 135.6
5 (CH) 119.6
6 (CH) 45
7 (C) 77
8 (CH) 72.2
9 (CH2) 40.1
10 (CH) 26.4
11 (CH) 35.1
12 (CH3) 19
13 (CH3) 17.8
14 (CH3) 24.1
15 (CH3) 19.4