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5,7,4'-TRIHYDROXY-3,6,3'-TRIMETHOXYFLAVONE-5-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
SpectraBase Compound ID BWdPboMH4uE
InChI InChI=1S/C36H38O19/c1-15(37)47-14-26-31(50-18(4)40)34(51-19(5)41)35(52-20(6)42)36(54-26)55-32-27-24(13-25(30(32)45-8)49-17(3)39)53-29(33(46-9)28(27)43)21-10-11-22(48-16(2)38)23(12-21)44-7/h10-13,26,31,34-36H,14H2,1-9H3/t26-,31-,34+,35-,36+/m0/s1
InChIKey NWMSJEARFVJGAJ-DNOYNGRISA-N
Mol Weight 774.7 g/mol
Molecular Formula C36H38O19
Exact Mass 774.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YlDrcaXZ4O
Name 5,7,4'-TRIHYDROXY-3,6,3'-TRIMETHOXYFLAVONE-5-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
Compound Number 3-HEXAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38O19
InChI InChI=1S/C36H38O19/c1-15(37)47-14-26-31(50-18(4)40)34(51-19(5)41)35(52-20(6)42)36(54-26)55-32-27-24(13-25(30(32)45-8)49-17(3)39)53-29(33(46-9)28(27)43)21-10-11-22(48-16(2)38)23(12-21)44-7/h10-13,26,31,34-36H,14H2,1-9H3/t26-,31-,34+,35-,36+/m0/s1
InChIKey NWMSJEARFVJGAJ-DNOYNGRISA-N
Literature Reference Author S.SEPULVEDA-BOZA,S.DELHVI,B.K.CASSELS
Literature Reference Citation PHYTOCHEM.,32,1301(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95110-0
Molecular Weight 774.686 g/mol
Solvent CDCl3
Source File Reference UWLU6465