(2R,4aS)-2-Isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenol

(2R,4aS)-2-Isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenol

Common Name: (2R,4aS)-2-Isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O/c1-11(2)15(16)9-8-14(4)7-5-6-12(3)13(14)10-15/h11,16H,5-10H2,1-4H3/t14-,15+/m0/s1

InChIKey: InChIKey=DVNBUBRLFDGNRU-LSDHHAIUSA-N

Formula: C15H26O1

Molecular Weight: 222.366903

Exact Mass: 222.198365

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Barrero, A.F., Arteaga, P., Quilez, J.F., Rodriguez, I., Herrador, M.M. J Nat Prod (1997) 60, 1026-30

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (CH2) 40.1
2 (CH2) 19.2
3 (CH2) 33.8
4 (C) 128.8
5 (C) 130.9
6 (CH2) 34.1
7 (C) 74.8
8 (CH2) 29.3
9 (CH2) 37.6
10 (C) 29.7
11 (CH) 37.8
12 (CH3) 17.3
13 (CH3) 17
14 (CH3) 19.5
15 (CH3) 24.1