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OQHVQWZIJYSXOZ-BLLMXGEXSA-N
SpectraBase Compound ID 5kRjoXjHW3D
InChI InChI=1S/C24H32O8/c1-13(2)22(27)30-18-7-6-14(3)10-19(32-24(29)17(12-26)8-9-25)21-16(5)23(28)31-20(21)11-15(18)4/h6,8,11,13,18-21,25-26H,5,7,9-10,12H2,1-4H3/b14-6+,15-11-,17-8+/t18-,19+,20+,21?/m0/s1
InChIKey OQHVQWZIJYSXOZ-BLLMXGEXSA-N
Mol Weight 448.5 g/mol
Molecular Formula C24H32O8
Exact Mass 448.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGOv5eRkPny
Name OQHVQWZIJYSXOZ-BLLMXGEXSA-N
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O8
InChI InChI=1S/C24H32O8/c1-13(2)22(27)30-18-7-6-14(3)10-19(32-24(29)17(12-26)8-9-25)21-16(5)23(28)31-20(21)11-15(18)4/h6,8,11,13,18-21,25-26H,5,7,9-10,12H2,1-4H3/b14-6+,15-11-,17-8+/t18-,19+,20+,21?/m0/s1
InChIKey OQHVQWZIJYSXOZ-BLLMXGEXSA-N
Literature Reference Author A.D.V.PACCIARONI,V.E.SOSA,L.A.ESPINAR,J.C.OBERTI
Literature Reference Citation PHYTOCHEM.,39,127(1995)
Literature Reference DOI 10.1016/0031-9422(94)00914-F
Molecular Weight 448.513 g/mol
Solvent CDCl3
Source File Reference UWMZ8398