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6-HYDROXY-LUTEOLIN-7-O-BETA-D-(3''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID LnJzELQUBum
InChI InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-22(36)17(9-28)42-26(24(25)38)41-16-6-15-20(23(37)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,22,24-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,22-,24-,25+,26-,27?/m0/s1
InChIKey TWASANFVJKQVEK-UGHPJTOBSA-N
Mol Weight 608.51 g/mol
Molecular Formula C27H28O16
Exact Mass 608.137735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uezXtCjrfU
Name 6-HYDROXY-LUTEOLIN-7-O-BETA-D-(3''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O16
InChI InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-22(36)17(9-28)42-26(24(25)38)41-16-6-15-20(23(37)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,22,24-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,22-,24-,25+,26-,27?/m0/s1
InChIKey TWASANFVJKQVEK-UGHPJTOBSA-N
Literature Reference Author L.KRAUT,R.MUES,M.SIM-SIM
Literature Reference Citation PHYTOCHEM.,34,211(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90807-0
Molecular Weight 608.510 g/mol
Solvent DMSO-D6
Source File Reference UWLU7236