Reynoutrin
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Reynoutrin
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CAS No:
549-32-6
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Formula:
C20H18O11
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Chemical Name:
Reynoutrin
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Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(β-D-xylopyranosyloxy)-;Reynoutrin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(β-D-xylopyranosyloxy)-4H-1-benzopyran-4-one;Reinutrin;3,3′,4′,5,7-Pentahydroxyflavone 3β-D-xylopyranoside;Quercetin 3-β-D-xylopyranoside;Quercetin-3-O-β-D-xylopyranoside;Quercetin 3-O-β-xyloside;Quercetin 3-O-β-D-xyloside;Quercetin 3-O-β-xylopyranoside;6743-88-0;28452-85-9;28553-04-0
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CAS No:
Description
Reynoutrin (Quercetin-3-D-xyloside) is a flavonoid from Psidium cattleianum, with antioxidant and radical-scavenging activity[1].
Quercetin-3-O-beta-D-xylopyranoside is a quercetin O-glycoside that is quercetin attached to a beta-D-xylopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Mimosa diplotricha. It has a role as a plant metabolite. It is a quercetin O-glycoside, a tetrahydroxyflavone, a xylose derivative and a monosaccharide derivative.
Computed Properties
Molecular Weight:434.3
XLogP3:0.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:434.08491139
Monoisotopic Mass:434.08491139
Topological Polar Surface Area:186
Heavy Atom Count:31
Complexity:711
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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