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(2S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-[APIOSYL-(1->2)]-GLUCOSIDE
SpectraBase Compound ID 7hCn3VZL0hX
InChI InChI=1S/C28H34O15/c1-37-13-6-14(31)21-15(32)8-17(40-19(21)7-13)12-3-4-16(18(5-12)38-2)41-26-24(23(34)22(33)20(9-29)42-26)43-27-25(35)28(36,10-30)11-39-27/h3-7,17,20,22-27,29-31,33-36H,8-11H2,1-2H3/t17?,20-,22-,23+,24-,25+,26-,27+,28-/m0/s1
InChIKey ZCPYLKAFDGTUCY-JLINQAHXSA-N
Mol Weight 610.6 g/mol
Molecular Formula C28H34O15
Exact Mass 610.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLmAAzpzTBx
Name (2S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-[APIOSYL-(1->2)]-GLUCOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O15
InChI InChI=1S/C28H34O15/c1-37-13-6-14(31)21-15(32)8-17(40-19(21)7-13)12-3-4-16(18(5-12)38-2)41-26-24(23(34)22(33)20(9-29)42-26)43-27-25(35)28(36,10-30)11-39-27/h3-7,17,20,22-27,29-31,33-36H,8-11H2,1-2H3/t17?,20-,22-,23+,24-,25+,26-,27+,28-/m0/s1
InChIKey ZCPYLKAFDGTUCY-JLINQAHXSA-N
Literature Reference Author C.J.CHOU,H.C.KO,L.C.LIN
Literature Reference Citation J.NAT.PROD.,62,1421(1999)
Literature Reference DOI 10.1021/np990049m
Molecular Weight 610.569 g/mol
Solvent DMSO-D6
Source File Reference UWCS20814