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QUERCETIN 3-[2''',3''',5'''-TRIACETYL-A-L-ARABINOFURANOSYL-(1-6)-B-D-GLUCOSIDE]
SpectraBase Compound ID D9D8e1FCbxN
InChI InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32+/m0/s1
InChIKey SPRJCDJDRBHCDG-DMFOTJAGSA-N
Mol Weight 722.6 g/mol
Molecular Formula C32H34O19
Exact Mass 722.169429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 961Aj7z9qRB
Name QUERCETIN 3-[2''',3''',5'''-TRIACETYL-A-L-ARABINOFURANOSYL-(1-6)-B-D-GLUCOSIDE]
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Formula C32H34O19
InChI InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32+/m0/s1
InChIKey SPRJCDJDRBHCDG-DMFOTJAGSA-N
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany