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MYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-ALPHA-RHAMNOSIDE
SpectraBase Compound ID C5yUhedOaV7
InChI InChI=1S/C33H40O20/c1-8-18(37)23(42)26(45)31(47-8)51-16-5-11(4-14(36)21(16)40)28-29(22(41)17-13(35)6-12(34)7-15(17)50-28)52-33-30(25(44)20(39)10(3)49-33)53-32-27(46)24(43)19(38)9(2)48-32/h4-10,18-20,23-27,30-40,42-46H,1-3H3/t8-,9+,10+,18-,19+,20+,23+,24-,25-,26+,27-,30-,31-,32+,33+/m1/s1
InChIKey LDNZVJJDWPMVLB-CDMAPNDISA-N
Mol Weight 756.7 g/mol
Molecular Formula C33H40O20
Exact Mass 756.211294 g/mol
Enantiomer InChIKey LDNZVJJDWPMVLB-XTJVMIRFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:CDCl3
Title Journal or Book Year
Flavonol and iridoid glycosides of Ajuga remota aerial parts Phytochemistry 2006

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