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KLQXMRBGMLHBBQ-LPJMJDIZSA-N
SpectraBase Compound ID 1y6UarHS8hw
InChI InChI=1S/C36H48O19/c1-16-26(41)28(43)30(45)36(52-16)55-33-31(46)35(49-11-10-18-5-8-22(47-2)20(38)12-18)53-24(15-51-34-29(44)27(42)21(39)14-50-34)32(33)54-25(40)9-6-17-4-7-19(37)23(13-17)48-3/h4-9,12-13,16,21,24,26-39,41-46H,10-11,14-15H2,1-3H3/b9-6+/t16-,21+,24-,26-,27-,28+,29+,30+,31-,32-,33-,34-,35-,36-/m0/s1
InChIKey KLQXMRBGMLHBBQ-LPJMJDIZSA-N
Mol Weight 784.8 g/mol
Molecular Formula C36H48O19
Exact Mass 784.278979 g/mol
Enantiomer InChIKey KLQXMRBGMLHBBQ-OJHJVDSZSA-N
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Solvent CD3OD
Title Journal or Book Year
Phenylethanoid and lignan glycosides from Verbascum thapsus Phytochemistry 1992

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