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MYRICETIN-3-O-RUTINOSIDE-3'-O-ALPHA-L-RHAMNOSIDE

Compound with spectra: 1 NMR

MYRICETIN-3-O-RUTINOSIDE-3'-O-ALPHA-L-RHAMNOSIDE
SpectraBase Compound ID 4SnI4eFxGlj
InChI InChI=1S/C33H40O21/c1-8-18(37)23(42)26(45)31(49-8)48-7-16-21(40)25(44)28(47)33(53-16)54-30-22(41)17-12(35)5-11(34)6-14(17)51-29(30)10-3-13(36)20(39)15(4-10)52-32-27(46)24(43)19(38)9(2)50-32/h3-6,8-9,16,18-19,21,23-28,31-40,42-47H,7H2,1-2H3/t8-,9+,16+,18-,19+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1
InChIKey CVELDUXNYWIRPI-YAGJYHTMSA-N
Mol Weight 772.7 g/mol
Molecular Formula C33H40O21
Exact Mass 772.206208 g/mol
Enantiomer InChIKey CVELDUXNYWIRPI-RCUUFUAWSA-N

View Spectrum of MYRICETIN-3-O-RUTINOSIDE-3'-O-ALPHA-L-RHAMNOSIDE

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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