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5,7,3',4'-Tetrahydroxy-flavanone .beta.-glucoside

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5,7,3',4'-Tetrahydroxy-flavanone .beta.-glucoside
SpectraBase Compound ID GKDqx3XcNwI
InChI InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2
InChIKey RAFHNDRXYHOLSH-UHFFFAOYSA-N
Mol Weight 450.4 g/mol
Molecular Formula C21H22O11
Exact Mass 450.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiVMH4L8RhC
Name 5,7,3',4'-Tetrahydroxy-flavanone .beta.-glucoside
CAS Registry Number 38965-51-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O11
InChI InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2
InChIKey RAFHNDRXYHOLSH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference X. Desalbres, M. Duteil, J.Y. Lallemand, Org. Magn. Resonance 9, 659 (1977).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6