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ZXUSFNVFWVMJOZ-UHFFFAOYSA-N
SpectraBase Compound ID 9KWBZZWLguC
InChI InChI=1S/C20H20O8/c1-23-11-8-12-16(15(9-11)26-4)20(22)28-18(12)17-13(24-2)6-10(19(21)27-5)7-14(17)25-3/h6-9,18H,1-5H3
InChIKey ZXUSFNVFWVMJOZ-UHFFFAOYSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SEozSlK3u6
Name 3,5,3',5',7'-O-PENTAMETHYL-CRYPHONECTRIC-ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O8
InChI InChI=1S/C20H20O8/c1-23-11-8-12-16(15(9-11)26-4)20(22)28-18(12)17-13(24-2)6-10(19(21)27-5)7-14(17)25-3/h6-9,18H,1-5H3
InChIKey ZXUSFNVFWVMJOZ-UHFFFAOYSA-N
Literature Reference Author A.ARNONE,G.ASSANTE,G.NASINI,S.STRADA,A.VERCESI
Literature Reference Citation J.NAT.PROD.,65,48(2002)
Literature Reference DOI 10.1021/np0103012
Molecular Weight 388.374 g/mol
Solvent CDCl3
Source File Reference UWSI2639