(1¥S,6¥R,7¥R,10¥S,11¥S)-1¥,5¥,5¥-Trimethylspiro[oxiran-2,11¥-tricyclo[5.4.0.06,10]undecane]2)

(1¥S,6¥R,7¥R,10¥S,11¥S)-1¥,5¥,5¥-Trimethylspiro[oxiran-2,11¥-tricyclo[5.4.0.06,10]undecane]2)

Common Name: (1¥S,6¥R,7¥R,10¥S,11¥S)-1¥,5¥,5¥-Trimethylspiro[oxiran-2,11¥-tricyclo[5.4.0.06,10]undecane]2)

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-13(2)7-4-8-14(3)10-5-6-11(12(10)13)15(14)9-16-15/h10-12H,4-9H2,1-3H3/t10-,11-,12+,14+,15+/m1/s1

InChIKey: InChIKey=JGOMSUGOZLJMRV-MUGBGTHKSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Dimitrov, V., Rentsch, G.H., Linden, A., Hesse, M. Helv Chim Acta (2003) 86, 106-21

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Longifolanes; 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) 44.66
2 (C) 71.83
3 (C) 39.72
4 (CH2) 39.76
5 (CH2) 20.6
6 (CH2) 38.41
7 (CH) 60.57
8 (CH3) 24.25
9 (C) 33.41
10 (CH3) 30.3
11 (CH3) 31
12 (CH2) 54.33
13 (CH) 45.35
14 (CH2) 25.89
15 (CH2) 23.9