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Luteolin-7,4'-di-O-neohesperidoside

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Luteolin-7,4'-di-O-neohesperidoside
SpectraBase Compound ID 1cqps4526ZL
InChI InChI=1S/C39H50O24/c1-11-24(45)28(49)32(53)36(55-11)62-34-30(51)26(47)21(9-40)60-38(34)57-14-6-16(43)23-17(44)8-19(58-20(23)7-14)13-3-4-18(15(42)5-13)59-39-35(31(52)27(48)22(10-41)61-39)63-37-33(54)29(50)25(46)12(2)56-37/h3-8,11-12,21-22,24-43,45-54H,9-10H2,1-2H3
InChIKey LZUMDYMFPANGCN-UHFFFAOYSA-N
Mol Weight 902.8 g/mol
Molecular Formula C39H50O24
Exact Mass 902.269202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Tlvdp3xs08
Name Luteolin-7,4'-di-O-neohesperidoside
CAS Registry Number 62346-13-8
Comments NEOH = (2-O-A-L-RHAMNOPYRANOSYL)-B-D-GLUCOPYRANOSYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H50O24
InChI InChI=1S/C39H50O24/c1-11-24(45)28(49)32(53)36(55-11)62-34-30(51)26(47)21(9-40)60-38(34)57-14-6-16(43)23-17(44)8-19(58-20(23)7-14)13-3-4-18(15(42)5-13)59-39-35(31(52)27(48)22(10-41)61-39)63-37-33(54)29(50)25(46)12(2)56-37/h3-8,11-12,21-22,24-43,45-54H,9-10H2,1-2H3
InChIKey LZUMDYMFPANGCN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference B.G. Oesterdahl, Acta Chem. Scand. B33, 119 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6