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JACEIDIN

View entire compound with spectra: 3 NMR, and 1 MS (GC)

JACEIDIN
SpectraBase Compound ID 4IxQGCYV5B2
InChI InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
InChIKey XUWTZJRCCPNNJR-UHFFFAOYSA-N
Mol Weight 360.32 g/mol
Molecular Formula C18H16O8
Exact Mass 360.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8t3GEtPGxL0
Name JACEIDIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O8
InChI InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
InChIKey XUWTZJRCCPNNJR-UHFFFAOYSA-N
Literature Reference Author G.FLAMINI,E.ANTOGNOLI,I.MORELLI
Literature Reference Citation PHYTOCHEM.,57,559(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00066-8
Molecular Weight 360.320 g/mol
Solvent DMSO-D6
Source File Reference UWVN2285