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APIGENIN-7-O-BETA-D-GLUCOPYTRANOSIDE-(3'-O-7'')-QUERCETIN-3''-METHYLETHER
SpectraBase Compound ID 1YcUrKiYjGN
InChI InChI=1S/C37H30O17/c1-49-36-32(46)30-22(43)8-16(10-27(30)53-35(36)15-3-4-18(39)20(41)6-15)50-25-7-14(2-5-19(25)40)24-12-23(44)29-21(42)9-17(11-26(29)52-24)51-37-34(48)33(47)31(45)28(13-38)54-37/h2-12,28,31,33-34,37-43,45,47-48H,13H2,1H3/t28-,31-,33+,34-,37-/m1/s1
InChIKey PSIZWUGTGBUUBM-UHHZGRSASA-N
Mol Weight 746.6 g/mol
Molecular Formula C37H30O17
Exact Mass 746.148299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIFu0btLIhD
Name APIGENIN-7-O-BETA-D-GLUCOPYTRANOSIDE-(3'-O-7'')-QUERCETIN-3''-METHYLETHER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30O17
InChI InChI=1S/C37H30O17/c1-49-36-32(46)30-22(43)8-16(10-27(30)53-35(36)15-3-4-18(39)20(41)6-15)50-25-7-14(2-5-19(25)40)24-12-23(44)29-21(42)9-17(11-26(29)52-24)51-37-34(48)33(47)31(45)28(13-38)54-37/h2-12,28,31,33-34,37-43,45,47-48H,13H2,1H3/t28-,31-,33+,34-,37-/m1/s1
InChIKey PSIZWUGTGBUUBM-UHHZGRSASA-N
Literature Reference Author Y.R.DENG,A.X.SONG,H.Q.WANG
Literature Reference Citation J.CHIN.CHEM.SOC.,51,629(2004)
Literature Reference DOI 10.1002/jccs.200400094
Molecular Weight 746.635 g/mol
Solvent DMSO-D6
Source File Reference UWMS3510