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2,3-DIHYDRO-2-(4'-ALPHA-L-RHAMNOPYRANOSYL-3-METHOXY-PHENYL)-3-HYDROXYMETHYL-7-METHOXY-5-BENZOFURANPROPANOL
SpectraBase Compound ID EgaUGCywRRp
InChI InChI=1S/C26H34O10/c1-13-21(29)22(30)23(31)26(34-13)35-18-7-6-15(11-19(18)32-2)24-17(12-28)16-9-14(5-4-8-27)10-20(33-3)25(16)36-24/h6-7,9-11,13,17,21-24,26-31H,4-5,8,12H2,1-3H3/t13-,17?,21-,22+,23+,24?,26-/m1/s1
InChIKey FYWCDZKQBWSMDD-MWKDSIEZSA-N
Mol Weight 506.5 g/mol
Molecular Formula C26H34O10
Exact Mass 506.215197 g/mol
Enantiomer InChIKey FYWCDZKQBWSMDD-JNOGGQTRSA-N
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Solvent CD3OD
Title Journal or Book Year
Structure and physiological activity of phenyl propanoid glycosides in the leaf of hinoki (Chamaecyparies obtusa Sieb. et Zucc.). Agricultural and Biological Chemistry 1990

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