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1-Hydroxy-4-(2,3-dihydroxy-3-methoxy-butyl)-6-methyl-7-(methoxycarbonyl-methoxy)-xanthone
SpectraBase Compound ID H93pxM9lf7E
InChI InChI=1S/C23H26O8/c1-12-8-17-14(10-16(12)30-11-19(26)28-4)21(27)20-15(24)7-6-13(22(20)31-17)9-18(25)23(2,3)29-5/h6-8,10,18,24-25H,9,11H2,1-5H3
InChIKey IITPEUASESAWOH-UHFFFAOYSA-N
Mol Weight 430.45 g/mol
Molecular Formula C23H26O8
Exact Mass 430.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rluZJbh8S4
Name 1-Hydroxy-4-(2,3-dihydroxy-3-methoxy-butyl)-6-methyl-7-(methoxycarbonyl-methoxy)-xanthone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O8
InChI InChI=1S/C23H26O8/c1-12-8-17-14(10-16(12)30-11-19(26)28-4)21(27)20-15(24)7-6-13(22(20)31-17)9-18(25)23(2,3)29-5/h6-8,10,18,24-25H,9,11H2,1-5H3
InChIKey IITPEUASESAWOH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.S. Holker, R.D. Lapper, T.J. Simpson, J. Chem. Soc. Perkin I 2135 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3