(1S,4aalpha,8abeta)-1,6beta-Dimethyl-4alpha-(1-methyl-1-hydroxyethyl)decahydronaphthalene-1beta,5alpha-diol

(1S,4aalpha,8abeta)-1,6beta-Dimethyl-4alpha-(1-methyl-1-hydroxyethyl)decahydronaphthalene-1beta,5alpha-diol

Common Name: (1S,4aalpha,8abeta)-1,6beta-Dimethyl-4alpha-(1-methyl-1-hydroxyethyl)decahydronaphthalene-1beta,5alpha-diol

Synonyms: (1S,4aalpha,8abeta)-1,6beta-Dimethyl-4alpha-(1-methyl-1-hydroxyethyl)decahydronaphthalene-1beta,5alpha-diol

CAS Registry Number:

InChI: InChI=1S/C15H28O3/c1-9-5-6-11-12(13(9)16)10(14(2,3)17)7-8-15(11,4)18/h9-13,16-18H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,15-/m0/s1

InChIKey: InChIKey=GCABARKLIDPDND-YTTQYIQMSA-N

Formula: C15H28O3

Molecular Weight: 256.381594

Exact Mass: 256.203845

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Cravotto, G., Sterner, O., Ballero, M. J Nat Prod (2001) 64, 393-5

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) 48.2
2 (CH2) 25
3 (CH2) 33.3
4 (CH) 38.1
5 (CH) 85
6 (CH) 51.2
7 (CH) 52.9
8 (CH2) 23.7
9 (CH2) 43.3
10 (C) 73.1
11 (C) 81.7
12 (CH3) 29
13 (CH3) 25
14 (CH3) 18.8
15 (CH3) 21.7