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

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

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

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

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-9(2)15(17)6-5-10(3)12-8-14(16)11(4)7-13(12)15/h7,9-10,12-14,16-17H,5-6,8H2,1-4H3/t10-,12+,13+,14-,15-/m1/s1

InChIKey: InChIKey=IHNASXSHLFAEIM-BGNCJLHMSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sy, L.K., Brown, G.D. Phytochemistry (1998) 48, 1207-11

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) 39.4
2 (CH2) 36.3
3 (CH) 68.2
4 (C) 137.2
5 (CH) 123.8
6 (CH) 44.4
7 (C) 74.7
8 (CH2) 31.9
9 (CH2) 30.1
10 (CH) 28.3
11 (CH) 33.1
12 (CH3) 16.1
13 (CH3) 15.6
14 (CH3) 19.8
15 (CH3) 19.5