(1R)-2,4abeta,8,8-Tetramethyl-1beta,8abeta-methano-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2alpha-ol

(1R)-2,4abeta,8,8-Tetramethyl-1beta,8abeta-methano-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2alpha-ol

Common Name: (1R)-2,4abeta,8,8-Tetramethyl-1beta,8abeta-methano-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2alpha-ol

Synonyms: (1R)-2,4abeta,8,8-Tetramethyl-1beta,8abeta-methano-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-12(2)6-5-7-13(3)8-9-14(4,16)11-10-15(11,12)13/h8-9,11,16H,5-7,10H2,1-4H3/t11-,13-,14+,15-/m0/s1

InChIKey: InChIKey=IGXJBCISDKDDOU-MHEUCROKSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sakamaki, H., Kitanaka, S., Chai, W., Hayashida, Y., Takagi, Y., Horiuchi, C.A. J Nat Prod (2001) 64, 630-1

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Thujopsanes; 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) 9
2 (CH) 26.3
3 (C) 81.4
4 (CH) 121.3
5 (CH) 145.5
6 (C) 31.2
7 (C) 36.5
8 (CH2) 38.9
9 (CH2) 18.5
10 (CH2) 40.2
11 (C) 32.9
12 (CH3) 29.3
13 (CH3) 27.3
14 (CH3) 27.4
15 (CH3) 24.2