Apigenin 7-O-rutinoside
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Apigenin 7-O-rutinoside
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CAS No:
552-57-8
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Formula:
C27H30O14
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Chemical Name:
Apigenin 7-O-rutinoside
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Synonyms:
4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-;Isorhoifolin;Flavone,4′,5,7-trihydroxy-,7-β-rutinoside;7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Apigenin 7-rutinoside;Apigenin 7-β-rutinoside;Apigenin 7-O-β-D-glucopyranosyl-(6→1)-α-L-rhamnopyranoside;5,7,4′-Trihydroxyflavone 7-O-rutinoside;Apigenin 7-O-rutinoside;Apigenin 7-O-α-L-rhamnosyl-(1→6)-β-D-glucopyranoside;Apigenin-7-O-β-D-rutinoside;Apigenin-7-O-gluco(6′-1′′′) rhamnoside;Apigenin 7-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside
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CAS No:
Description
Isorhoifolin is a flavonoid glycoside from periploca nigrescens leaves. Isorhoifolin displays an anti-leakage effect[1][2].
Characteristics
225
1.05
Solid
1.7±0.1 g/cm3
262-264 °C
912.7±65.0 °C at 760 mmHg
304.2±27.8 °C
1.726
Apigenin 7-O-rutinoside Use and Manufacturing
Isorhoifolin is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.
Computed Properties
Molecular Weight:578.5
XLogP3:-0.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:578.16355563
Monoisotopic Mass:578.16355563
Topological Polar Surface Area:225
Heavy Atom Count:41
Complexity:939
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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