O-(β-Hydroxyethyl)rutoside
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O-(β-Hydroxyethyl)rutoside
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CAS No:
23869-24-1
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Formula:
C29H34O17
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Chemical Name:
O-(β-Hydroxyethyl)rutoside
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Synonyms:
4H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-;Flavone,3,3′,4′,5-tetrahydroxy-7-(2-hydroxyethoxy)-,3-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside];Rutin,O-(2-hydroxyethyl)-;3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one;7-O-(β-Hydroxyethyl)rutoside;Z 12007;O-(β-Hydroxyethyl)rutoside;Venorutin 300;Mono-O-(β-hydroxyethyl)rutoside;Verorutin 300;O-(β-Hydroxyethyl)rutin;Zyma SA;7-O-(β-Hydroxyethyl)rutin;Monoxerutin;MonoHER;23326-88-7;27014-96-6;27774-50-1;34424-86-7
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CAS No:
Description
Monoxerutin is a glycoside and a member of flavonoids.|Monoxerutin is a flavonol, a type of flavonoid.
O-(β-Hydroxyethyl)rutoside Basic Attributes
654.57000
654.57
245-917-9
EKF7043SBU
C - Cardiovascular system
Drug Information
Agents that prevent BLOOD CLOTTING. (See all compounds classified as Anticoagulants.)
3',4',7-trihydroxyethylrutin|7-monohydroxyethylrutoside
Computed Properties
Molecular Weight:654.6
XLogP3:-1.6
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:654.17959961
Monoisotopic Mass:654.17959961
Topological Polar Surface Area:275
Heavy Atom Count:46
Complexity:1070
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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