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PONGAMOSIDE-A;3'-O-BETA-D-GLUCOPYRANOSYL-[2'',3'':7,8]-FURANOFLAVONE
SpectraBase Compound ID 8DufHrCuV3s
InChI InChI=1S/C23H20O9/c24-10-18-19(26)20(27)21(28)23(32-18)30-12-3-1-2-11(8-12)17-9-15(25)13-4-5-16-14(6-7-29-16)22(13)31-17/h1-9,18-21,23-24,26-28H,10H2/t18-,19-,20+,21-,23-/m0/s1
InChIKey DJCDSGSDGQRCIB-ANZUNKEZSA-N
Mol Weight 440.4 g/mol
Molecular Formula C23H20O9
Exact Mass 440.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCQrDxuuqW2
Name PONGAMOSIDE-A;3'-O-BETA-D-GLUCOPYRANOSYL-[2'',3'':7,8]-FURANOFLAVONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20O9
InChI InChI=1S/C23H20O9/c24-10-18-19(26)20(27)21(28)23(32-18)30-12-3-1-2-11(8-12)17-9-15(25)13-4-5-16-14(6-7-29-16)22(13)31-17/h1-9,18-21,23-24,26-28H,10H2/t18-,19-,20+,21-,23-/m0/s1
InChIKey DJCDSGSDGQRCIB-ANZUNKEZSA-N
Literature Reference Author G.AHMAD,P.P.YADAV,R.MAURYA
Literature Reference Citation PHYTOCHEM.,65,921(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.01.020
Molecular Weight 440.406 g/mol
Solvent DMSO-D6
Source File Reference UWVN31243