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QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]
SpectraBase Compound ID GagEwhOYYNZ
InChI InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(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-/m1/s1
InChIKey JLFAFZJHFPUPBD-RHHFQWAVSA-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 7Jm3QbEWSIC
Name QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34O19
InChI InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(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-/m1/s1
InChIKey JLFAFZJHFPUPBD-RHHFQWAVSA-N
Literature Reference Author A.SIMON,A.J.CHULIA,M.KAOUADJI,C.DELAGE
Literature Reference Citation PHYTOCHEM.,36,1043(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90488-6
Molecular Weight 722.611 g/mol
Solvent DMSO-D6
Source File Reference UWMS26145