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(REL)-2-ALPHA,18,19-ENT-TRACHYLOBANTRIOL;(REL)-2-BETA,18,19-TRACHYLOBANTRIOL
SpectraBase Compound ID IVU4veB0O2Z
InChI InChI=1S/C20H32O3/c1-17-6-12(23)7-20(10-21,11-22)15(17)3-4-19-8-14-13(5-16(17)19)18(14,2)9-19/h12-16,21-23H,3-11H2,1-2H3/t12-,13+,14+,15-,16-,17+,18-,19-/m0/s1
InChIKey CUMUGEMLYYDSSL-SPGBDCRFSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9EEWe4xzS6X
Name (REL)-2-ALPHA,18,19-ENT-TRACHYLOBANTRIOL;(REL)-2-BETA,18,19-TRACHYLOBANTRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-17-6-12(23)7-20(10-21,11-22)15(17)3-4-19-8-14-13(5-16(17)19)18(14,2)9-19/h12-16,21-23H,3-11H2,1-2H3/t12-,13+,14+,15-,16-,17+,18-,19-/m0/s1
InChIKey CUMUGEMLYYDSSL-SPGBDCRFSA-N
Literature Reference Author B.F.JUMA,J.O.MIDIWO,A.YENESEW,P.G.WATRMAN,M.HEYDENREICH,M.G. PETER
Literature Reference Citation PHYTOCHEM.,67,1322(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.04.007
Molecular Weight 320.472 g/mol
Sample ID 67005
Solvent C5D5N