2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

Product Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
Synonyms	Isoorientin;Homoorientin;(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol;Luteolin-6-C-glucoside;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-;HOMOORIENTIN(ISOORIENTIN)(P) PrintBack;HOMOORIENTIN(ISOORIENTIN)(SH) PrintBack;Lespecapitoside;Luteolin6-C-β-D-glucoside,Luteolin6-C-glucoside;Luteolin 6-C-β-D-glucoside;Luteolin 6-C-glucoside;Luteolin-6-C-beta-D-glucoside;A37342TIX1;2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one;Homoori-entin;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one;Lespecapitioside;MLS002473101;Luteolin 6-C-beta-D-glucoside;Isoorientin, analytical standard;Luteolin 6-C-bet.-D-glucoside
Catalog No.	H-044052
CAS No.	4261-42-1
Molecular Formula	C₂₁H₂₀O₁₁
Molecular Weight	448.3769
Smile Code	O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C(O)=C([C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=C3
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