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SYRINGETIN-3-O-BETA-D-[6''-O-ACETYLGLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE];3,5,7,4'-TETRAHYDROXY-3',5'-DIMETHOXYFLAVONE-3-O-BETA-D-[6''-O-ACE
SpectraBase Compound ID 68WI15cZfWL
InChI InChI=1S/C31H36O19/c1-10(33)45-9-18-21(37)24(40)25(41)30(48-18)49-28-22(38)17(8-32)47-31(26(28)42)50-29-23(39)19-13(35)6-12(34)7-14(19)46-27(29)11-4-15(43-2)20(36)16(5-11)44-3/h4-7,17-18,21-22,24-26,28,30-32,34-38,40-42H,8-9H2,1-3H3/t17-,18-,21-,22+,24+,25-,26-,28+,30+,31+/m0/s1
InChIKey BHRTWWYZDFOMPD-OIISBKSBSA-N
Mol Weight 712.6 g/mol
Molecular Formula C31H36O19
Exact Mass 712.185079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XeO08G3pJm
Name SYRINGETIN-3-O-BETA-D-[6''-O-ACETYLGLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE];3,5,7,4'-TETRAHYDROXY-3',5'-DIMETHOXYFLAVONE-3-O-BETA-D-[6''-O-ACE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O19
InChI InChI=1S/C31H36O19/c1-10(33)45-9-18-21(37)24(40)25(41)30(48-18)49-28-22(38)17(8-32)47-31(26(28)42)50-29-23(39)19-13(35)6-12(34)7-14(19)46-27(29)11-4-15(43-2)20(36)16(5-11)44-3/h4-7,17-18,21-22,24-26,28,30-32,34-38,40-42H,8-9H2,1-3H3/t17-,18-,21-,22+,24+,25-,26-,28+,30+,31+/m0/s1
InChIKey BHRTWWYZDFOMPD-OIISBKSBSA-N
Literature Reference Author M.MIZUNO,S.YOSHIDA,M.IINUMA,T.TANAKA,K.TSUJI,F.A.LANG
Literature Reference Citation PHYTOCHEM.,31,301(1992)
Literature Reference DOI 10.1016/0031-9422(91)83058-S
Molecular Weight 712.615 g/mol
Solvent DMSO-D6
Source File Reference UWLU5346