Luteolin 4′-O-glucoside
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Luteolin 4′-O-glucoside
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CAS No:
6920-38-3
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Formula:
C21H20O11
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Chemical Name:
Luteolin 4′-O-glucoside
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Synonyms:
4H-1-Benzopyran-4-one,2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-;Flavone,3′,4′,5,7-tetrahydroxy-,4′-β-D-glucopyranoside;Luteolin 4′-glucoside;Glucopyranoside,luteolin-4′,β-D-;2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;Luteolin 4′-O-β-D-glucoside;Luteolin 4′-O-β-D-glucopyranoside;Juncein;4′-β-D-Glucosylluteolin;Luteolin 4′-O-glucoside;3′,4′,5,7-Tetrahydroxyflavone 4′-β-D-glucoside;520-35-4;30370-79-7;31564-16-6;100455-52-5;141301-02-2;1421046-51-6;1788036-67-8
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CAS No:
Description
Luteolin-4'-O-beta-D-glucopyranoside is a glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from Olea europaea. It has a role as a plant metabolite. It is a glycosyloxyflavone, a monosaccharide derivative, a beta-D-glucoside and a trihydroxyflavone. It derives from a luteolin.
Computed Properties
Molecular Weight:448.4
XLogP3:0.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:448.10056145
Monoisotopic Mass:448.10056145
Topological Polar Surface Area:186
Heavy Atom Count:32
Complexity:714
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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