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(1S,2S,4R,5R,6S,8S)-1,4-Dimethyl-4,8-dimethylenetricyclo[6.2.1.0(2,5)]undecane-6,12,15-triol
SpectraBase Compound ID AtB6TElu4V3
InChI InChI=1S/C15H26O3/c1-13-3-4-15(7-13,9-17)6-11(18)12-10(13)5-14(12,2)8-16/h10-12,16-18H,3-9H2,1-2H3/t10-,11-,12-,13-,14-,15+/m0/s1
InChIKey SHSNTODRLKTUIV-WCBJTDJXSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOr73E2xEzX
Name (1-S,2-S,4-R,5-R,6-S,8-S)-1,4-DIMETHYL-4,8-DIMETHYLENETRICYCLO-[6.2.1.0-(2.5)]-UNDECANE-6,12,15-TRIOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-13-3-4-15(7-13,9-17)6-11(18)12-10(13)5-14(12,2)8-16/h10-12,16-18H,3-9H2,1-2H3/t10-,11-,12-,13-,14-,15+/m0/s1
InChIKey SHSNTODRLKTUIV-WCBJTDJXSA-N
Literature Reference Author J.ASCARI,M.A.D.BOAVENTURA,J.A.TAKAHASHI,R.DURAN-PATRON,R.HER NANDEZ-GALAN,A.J.MAC
Literature Reference Citation J.NAT.PROD.,76,1016(2013)
Literature Reference DOI 10.1021/np3009013
Molecular Weight 254.370 g/mol
Sample ID 42572
Solvent CDCl3