Tiliroside
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Tiliroside
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CAS No:
20316-62-5
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Formula:
C30H26O13
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Chemical Name:
Tiliroside
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Synonyms:
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-;Tiliroside;2-Propenoic acid,3-(4-hydroxyphenyl)-,6′-ester with 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(E)-;4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]oxy]-;5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]oxy]-,(E)-;3-O-Kaempferol 6-O-(trans-p-coumaroyl)-β-D-glucopyranoside;Potengriffioside A;Kaempferol 3-O-(6′′-trans-p-coumaroyl)-β-D-glucopyranoside;Kaempferol-3-O-β-D-(6′′-trans-p-coumaroyl) glucopyranoside;Kaempferol-3-O-β-D-(6′′-O-(E)-p-coumaroyl)glucopyranoside;Kaempferol 3-O-β-D-(6′′-E-p-coumaroyl)glucopyranoside;Kaempferol 3-O-[6′′-O-(trans-p-coumaroyl)]-β-D-glucopyranoside;trans-Tiliroside;Kaempferol 3-O-(6′′-O-p-coumaroyl)glucoside;Astragalin-6"-trans-p-coumarate;Kaempferol 3-O-β-D-(6′′-O-p-coumaryl)glycoside;Kaempferol 3-O-[6′′-O-(E)-p-coumaroyl]-β-D-glucopyranoside;RonaCare Tiliroside;Kaempferol 3-β-D-(6-O-trans-p-coumaryl)glucopyranoside;Kaempferol 3-O-β-D-(6-O-trans-p-coumaroyl)glucopyranoside;104641-16-9;26187-98-4;29317-69-9;72691-80-6;74742-81-7;93860-34-5;457897-25-5;152447-76-2;162120-54-9;1214252-63-7
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CAS No:
Description
Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2 μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1].
Tribuloside is a glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a cinnamate ester, a trihydroxyflavone and a monosaccharide derivative. It derives from a kaempferol and a trans-4-coumaric acid.
Computed Properties
Molecular Weight:594.5
XLogP3:2.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:594.13734088
Monoisotopic Mass:594.13734088
Topological Polar Surface Area:213
Heavy Atom Count:43
Complexity:1040
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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