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(5S,9S,10R,13S)-11,13-EPOXY-8(12),17-SACCULATADIENE-13-BETA,15-XI-DIOL
SpectraBase Compound ID DqueNHKJ7Jr
InChI InChI=1S/C20H32O3/c1-13(2)6-9-17(21)19(4)10-5-11-20-15(12-23-18(20)22)14(3)7-8-16(19)20/h6,15-18,21-22H,3,5,7-12H2,1-2,4H3/t15-,16?,17?,18-,19+,20-/m0/s1
InChIKey JOIFXPCUYPWJKT-XUFUMVOVSA-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 85OPgdXu1CY
Name (5S,9S,10R,13S)-11,13-EPOXY-8(12),17-SACCULATADIENE-13-BETA,15-XI-DIOL
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/c1-13(2)6-9-17(21)19(4)10-5-11-20-15(12-23-18(20)22)14(3)7-8-16(19)20/h6,15-18,21-22H,3,5,7-12H2,1-2,4H3/t15-,16?,17?,18-,19+,20-/m0/s1
InChIKey JOIFXPCUYPWJKT-XUFUMVOVSA-N
Literature Reference Author M.S.BUCHANAN,J.D.CONNOLLY,D.S.RYCROFT
Literature Reference Citation PHYTOCHEM.,43,1249(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00513-4
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWMS2374