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5'-O-METHYLMYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-BETA-GALACTOSIDE

Compound with spectra: 1 NMR

5'-O-METHYLMYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-BETA-GALACTOSIDE
SpectraBase Compound ID EiENIUXGVPM
InChI InChI=1S/C34H42O21/c1-9-19(38)24(43)27(46)32(49-9)55-31-26(45)20(39)10(2)50-34(31)54-30-23(42)18-13(37)6-12(36)7-14(18)51-29(30)11-4-15(48-3)21(40)16(5-11)52-33-28(47)25(44)22(41)17(8-35)53-33/h4-7,9-10,17,19-20,22,24-28,31-41,43-47H,8H2,1-3H3/t9-,10-,17-,19-,20-,22-,24+,25+,26+,27+,28-,31+,32-,33-,34-/m0/s1
InChIKey SHWCEOWJSKHENJ-UQSVPCPLSA-N
Mol Weight 786.7 g/mol
Molecular Formula C34H42O21
Exact Mass 786.221858 g/mol
Enantiomer InChIKey SHWCEOWJSKHENJ-FELJHVEZSA-N

View Spectrum of 5'-O-METHYLMYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-BETA-GALACTOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Flavonol and iridoid glycosides of Ajuga remota aerial parts Phytochemistry 2006

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