Kaempferol 3-O-rutinoside
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Kaempferol 3-O-rutinoside
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CAS No:
17650-84-9
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Formula:
C27H30O15
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Chemical Name:
Kaempferol 3-O-rutinoside
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Synonyms:
4H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-;Nicotiflorin;Flavone,3,4′,5,7-tetrahydroxy-,3-rhamnoglucoside;3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Kaempferol 3-rhamnoglucoside;Nicotiflorine;Kaempferol 3-rutinoside;Kaempferol 3-β-rutinoside;Kaempferol 3-O-β-rutinoside;Nicotifloroside;Kaempferol 3-O-rutinoside;Kaempferol 3-O-[α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside];Kaempferol 3-O-β-D-rutinoside;Nicotifiorin;Kaempferol 3-O-β-D-(6′′-O-α-L-rhamnopyranosyl)glucopyranoside;Kaempferol 3-O-α-L-rhamnopyranosyl-β-D-glucopyranoside;Kaempferol 3-O-α-rhamnopyranosyl-(1→6)-β-glucopyranoside;6′′-O-α-L-Rhamnopyranosylastragalin;Nicotoflorin;Kaempferol 3-O-α-rhamnopyranosyl-(1′′′→6′′)-β-glucopyranoside;Kaempferol-3-O-[6-O-(α-L-rhamnopyranosyl)]-β-D-glucoside;Aromadendrin 3-O-rutinoside;11003-35-3;29698-63-3;51897-88-2;72032-65-6;85771-81-9;102673-89-2;1608456-94-5
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CAS No:
Description
Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Flos Carthami. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.
Kaempferol-3-rutinoside is a kaempferol O-glucoside that is kaempferol attached to a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue at position 3 via a glycosidic linkage. It has been isolated from the leaves of Solanum campaniforme. It has a role as a metabolite, a radical scavenger and a plant metabolite. It is a rutinoside, a trihydroxyflavone, a disaccharide derivative and a kaempferol O-glucoside.
Characteristics
245
-0.9
1.76
220-225 °C
941.7±65.0 °C(Predicted)
312.8±27.8 °C
1.744
-20°C
0mmHg at 25°C
Safety Information
NONH for all modes of transport
3
22
22-45-24/25
Xn
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:594.5
XLogP3:-0.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:6
Exact Mass:594.15847025
Monoisotopic Mass:594.15847025
Topological Polar Surface Area:245
Heavy Atom Count:42
Complexity:985
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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