Kaempferitrin
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Kaempferitrin
structure -
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CAS No:
482-38-2
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Formula:
C27H30O14
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Chemical Name:
Kaempferitrin
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Synonyms:
4H-1-Benzopyran-4-one,3,7-bis[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-;Kaempferitrin;3,7-Bis[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;3,4′,5,7-Tetrahydroxyflavone 3,7-dirhamnoside;Kaempferol 3,7-dirhamnoside;Kaempferol 3,7-di-α-L-rhamnoside;Lespedin;Kaempferol 3,7-bisrhamnoside;Kaempferol 3,7-di-O-rhamnoside;Lespenephryl;Kaempferol 3,7-di-O-α-L-rhamnopyranoside;Kaempferol 3-O-α-L-rhamnopyranoside 7-O-α-L-rhamnopyranoside;Kaempferol 3-O-rhamnoside 7-O-rhamnoside;Kaempferol 3,7-di-α-L-rhamnopyranoside;Kaempferol 3,7-O-α-L-dirhamnoside;Kaempferol 3,7-di-O-rhamnopyranoside;Kaempferol-3,7-O-dirhamnose;Grosvenorine II;25242-92-6;27938-38-1;28553-22-2;50818-96-7;138079-61-5;156780-61-9;642474-46-2;1575285-42-5;1616617-92-5
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CAS No:
Description
Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.
Solid
Kaempferol 3,7-di-O-alpha-L-rhamnoside is a glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. It has a role as a bone density conservation agent, a hypoglycemic agent, an immunomodulator, an anti-inflammatory agent, an antineoplastic agent, a plant metabolite, an apoptosis inducer and an antidepressant. It is an alpha-L-rhamnoside, a monosaccharide derivative, a dihydroxyflavone, a glycosyloxyflavone and a polyphenol. It derives from a kaempferol.
Characteristics
225
-0.71620
Solid
1.7±0.1 g/cm3
190-195 °C @ Solvent: Ethanol
908.6°C at 760 mmHg
302.8±27.8 °C
1.725
7376 mg/L @ 25 °C (est)
0mmHg at 25°C
Drug Information
3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Computed Properties
Molecular Weight:578.5
XLogP3:-0.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:578.16355563
Monoisotopic Mass:578.16355563
Topological Polar Surface Area:225
Heavy Atom Count:41
Complexity:968
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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