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#4;ISOETIN-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRANOSIDE);5,7,2',4',5'-PENTAHYDROXY-FLAVONE-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRA
SpectraBase Compound ID 3NYY3EetR8Z
InChI InChI=1S/C28H30O17/c1-9(30)41-20-8-40-27(25(38)23(20)36)44-17-5-13(32)12(31)4-11(17)16-6-15(34)21-14(33)2-10(3-18(21)43-16)42-28-26(39)24(37)22(35)19(7-29)45-28/h2-6,19-20,22-29,31-33,35-39H,7-8H2,1H3/t19-,20-,22-,23+,24+,25-,26-,27+,28-/m0/s1
InChIKey GBYRRWUDRLYBIP-UATGNDOCSA-N
Mol Weight 638.53 g/mol
Molecular Formula C28H30O17
Exact Mass 638.148299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWZLIsElD6h
Name #4;ISOETIN-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRANOSIDE);5,7,2',4',5'-PENTAHYDROXY-FLAVONE-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O17
InChI InChI=1S/C28H30O17/c1-9(30)41-20-8-40-27(25(38)23(20)36)44-17-5-13(32)12(31)4-11(17)16-6-15(34)21-14(33)2-10(3-18(21)43-16)42-28-26(39)24(37)22(35)19(7-29)45-28/h2-6,19-20,22-29,31-33,35-39H,7-8H2,1H3/t19-,20-,22-,23+,24+,25-,26-,27+,28-/m0/s1
InChIKey GBYRRWUDRLYBIP-UATGNDOCSA-N
Literature Reference Author K.GLUCHOFF-FIASSON,J.FAVRE-BONVIN,J.L.FIASSON
Literature Reference Citation PHYTOCHEM.,30,1673(1991)
Literature Reference DOI 10.1016/0031-9422(91)84231-G
Molecular Weight 638.536 g/mol
Solvent DMSO-D6
Source File Reference UWMS26198