(1R,5R)-1alpha,8-Dimethyl-4alpha-isopropylspiro[4.5]deca-8-ene-7beta-ol

(1R,5R)-1alpha,8-Dimethyl-4alpha-isopropylspiro[4.5]deca-8-ene-7beta-ol

Common Name: (1R,5R)-1alpha,8-Dimethyl-4alpha-isopropylspiro[4.5]deca-8-ene-7beta-ol

Synonyms: (1R,5R)-1alpha,8-Dimethyl-4alpha-isopropylspiro[4.5]deca-8-ene-7beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-14,16H,5-6,8-9H2,1-4H3/t12-,13-,14-,15-/m1/s1

InChIKey: InChIKey=WBVRKDUUNZBZET-KBUPBQIOSA-N

Formula: C15H26O1

Molecular Weight: 222.366903

Exact Mass: 222.198365

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Suzuki, M., Takaoka, S., Asakawa, Y. J Nat Prod (2001) 64, 1309-17

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Acoranes; 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 (C) 46.3
2 (CH2) 34.3
3 (CH) 69.3
4 (C) 135.1
5 (CH) 124.6
6 (CH2) 38.1
7 (CH) 57
8 (CH2) 26.2
9 (CH2) 30.7
10 (CH) 46.2
11 (CH) 29.1
12 (CH3) 22
13 (CH3) 23.7
14 (CH3) 16.4
15 (CH3) 19