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LAGOTOSIDE
SpectraBase Compound ID LUMgm6LvT4I
InChI InChI=1S/C36H48O19/c1-16-26(42)28(44)30(46)35(51-16)54-32-31(53-25(41)9-6-17-4-7-19(38)23(13-17)48-3)24(14-37)52-36(33(32)55-34-29(45)27(43)21(40)15-50-34)49-11-10-18-5-8-22(47-2)20(39)12-18/h4-9,12-13,16,21,24,26-40,42-46H,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 NPSOGVDABORBNJ-LOKNIUPKSA-N
Mol Weight 784.8 g/mol
Molecular Formula C36H48O19
Exact Mass 784.278979 g/mol
Enantiomer InChIKey NPSOGVDABORBNJ-AHADJKJWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Lagotoside: A New Phenylpropanoid Glycoside fromLagotis stolonifera Helvetica Chimica Acta 1991

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