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6-DEMETHOXY-5,7,4'-TRI-O-METHYLCAPILLARISIN
SpectraBase Compound ID L0oGJmeWwMq
InChI InChI=1S/C18H16O6/c1-20-11-4-6-12(7-5-11)23-17-10-14(19)18-15(22-3)8-13(21-2)9-16(18)24-17/h4-10H,1-3H3
InChIKey ZYVJHCVTYJNCJY-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C18H16O6
Exact Mass 328.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cJ5fLmEc2G
Name 6-DEMETHOXY-5,7,4'-TRI-O-METHYLCAPILLARISIN
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-20-11-4-6-12(7-5-11)23-17-10-14(19)18-15(22-3)8-13(21-2)9-16(18)24-17/h4-10H,1-3H3
InChIKey ZYVJHCVTYJNCJY-UHFFFAOYSA-N
Literature Reference Author Y.HASHIDOKO,S.TAHARA,J.MIZUTANI
Literature Reference Citation PHYTOCHEM.,30,3837(1991)
Literature Reference DOI 10.1016/0031-9422(91)80131-J
Molecular Weight 328.321 g/mol
Solvent CDCl3
Source File Reference UWLU28141