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5,6,3',4'-TETRA-O-ACETYL-6-HYDROXYLUTEOLIN-7-O-(1''-ALPHA-2'',3'',4''-TRI-O-ACETYLRHAMNOPYRANOSIDE)
SpectraBase Compound ID 4pNS6P2LHfl
InChI InChI=1S/C35H34O18/c1-14-30(47-17(4)38)33(50-20(7)41)34(51-21(8)42)35(44-14)53-28-13-27-29(32(49-19(6)40)31(28)48-18(5)39)23(43)12-25(52-27)22-9-10-24(45-15(2)36)26(11-22)46-16(3)37/h9-14,30,33-35H,1-8H3/t14-,30-,33+,34+,35-/m1/s1
InChIKey JMWLTFXVTFZOQF-ICZJFCSBSA-N
Mol Weight 742.6 g/mol
Molecular Formula C35H34O18
Exact Mass 742.174514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HN8BJhgcyyr
Name 5,6,3',4'-TETRA-O-ACETYL-6-HYDROXYLUTEOLIN-7-O-(1''-ALPHA-2'',3'',4''-TRI-O-ACETYLRHAMNOPYRANOSIDE)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34O18
InChI InChI=1S/C35H34O18/c1-14-30(47-17(4)38)33(50-20(7)41)34(51-21(8)42)35(44-14)53-28-13-27-29(32(49-19(6)40)31(28)48-18(5)39)23(43)12-25(52-27)22-9-10-24(45-15(2)36)26(11-22)46-16(3)37/h9-14,30,33-35H,1-8H3/t14-,30-,33+,34+,35-/m1/s1
InChIKey JMWLTFXVTFZOQF-ICZJFCSBSA-N
Literature Reference Author G.BRINGMANN,M.OCHSE,G.ZOTZ,K.PETERS,E.M.PETERS,R.BRUN,J.SCHL AUER
Literature Reference Citation PHYTOCHEM.,53,965(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00550-6
Molecular Weight 742.644 g/mol
Solvent CDCl3
Source File Reference UWLU2257