(1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carbaldehyde2)

(1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carbaldehyde2)

Common Name: (1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carbaldehyde2)

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h9-13H,4-8H2,1-3H3/t10-,11+,12-,13+,15-/m0/s1

InChIKey: InChIKey=PBMHTGOFWRRJFS-ARUSPNSKSA-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) 40.4
2 (CH) 60.8
3 (C) 42.56
4 (CH2) 44.41
5 (CH2) 21.4
6 (CH2) 39.15
7 (CH) 61.79
8 (CH3) 26.19
9 (C) 33.28
10 (CH3) 32.4
11 (CH3) 29.62
12 (CH) 206.38
13 (CH) 45.82
14 (CH2) 25.67
15 (CH2) 23.11