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6,8-Dideoxy-1,3-di-O-methyl-averythrin
SpectraBase Compound ID uyhJUPUngg
InChI InChI=1S/C22H22O4/c1-4-5-6-7-12-16-18(25-2)13-17-19(22(16)26-3)21(24)15-11-9-8-10-14(15)20(17)23/h7-13H,4-6H2,1-3H3/b12-7+
InChIKey OCNOKDVELDRWMZ-KPKJPENVSA-N
Mol Weight 350.41 g/mol
Molecular Formula C22H22O4
Exact Mass 350.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6V91ta5dd1
Name 6,8-Dideoxy-1,3-di-O-methyl-averythrin
CAS Registry Number 64517-25-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O4
InChI InChI=1S/C22H22O4/c1-4-5-6-7-12-16-18(25-2)13-17-19(22(16)26-3)21(24)15-11-9-8-10-14(15)20(17)23/h7-13H,4-6H2,1-3H3/b12-7+
InChIKey OCNOKDVELDRWMZ-KPKJPENVSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Berger, A. Castonguay, P. Brassard, Org. Magn. Resonance 14, 103 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3