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Chrysoeriol

Chrysoeriol structure

CAS No:
491-71-4
Formula:
C16H12O6
Chemical Name:
Chrysoeriol
Synonyms:
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-;Flavone,4′,5,7-trihydroxy-3′-methoxy-;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;Chrysoeriol;3′-Methoxyapigenin;Luteolin 3′-methyl ether;5,7,4′-Trihydroxy-3′-methoxyflavone;3′-Methoxy-4′,5,7-trihydroxyflavone;Chrysoriol;3′-O-Methylluteolin
Categories:
Natural Products > Flavonoids

Description

ChEBI: The 3'-O-methyl derivative of luteolin.

Solid

4',5,7-trihydroxy-3'-methoxyflavone is the 3'-O-methyl derivative of luteolin. It has a role as an antineoplastic agent, an antioxidant and a metabolite. It is a trihydroxyflavone and a monomethoxyflavone. It derives from a luteolin. It is a conjugate acid of a 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-).

Chrysoeriol Basic Attributes

Molecular Weight：

300.26

Exact Mass：

300.26

EC Number：

207-742-6

UNII：

Q813145M20

NSC Number：

732318

DSSTox ID：

DTXSID60197687

Characteristics

PSA：

96.2

XLogP3：

1.7

Appearance：

Solid

Density：

1.5±0.1 g/cm3

Melting Point：

>337 °C

Boiling Point：

574.3°C at 760 mmHg

Flash Point：

219.4±23.6 °C

Refractive Index：

1.697

Vapor Pressure：

8.61E-14mmHg at 25°C

Drug Information

Metabolism/Metabolites：

Chrysoeriol has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid.

MeSH Entry Terms：

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one

Chrysoeriol Use and Manufacturing

Uses

A methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000).

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:300.26
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:300.06338810
Monoisotopic Mass:300.06338810
Topological Polar Surface Area:96.2
Heavy Atom Count:22
Complexity:462
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Chrysoeriol

Shaanxi Dideu Medichem Co. Ltd Contact Supplier

CN
5 YRS

Business licensed Certified factory

Manufactory Supplier of Chemical Pesticides,Food Additives,Agrochemicals,Active Pharm Ingredients,Flavors and Fragrances,Chemical Catalyst,Chemical Materials,Chem&Pharm Intermediates,Organic Intermediates,Feed Additive

CHRYSOERIOL 99% solid Dideu

CAS No.: 491-71-4

Grade: Industrial Grade

Content: 99%

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Wuhan Pnq Int Trade Co., Ltd Contact Supplier

CN
3 YRS

Business licensed

Trader Supplier of Apigenin,PQQ,NMNH

Chrysoeriol

Unit Price: $100 /KG EXW

CAS No.: 491-71-4

Grade: Pharmaceutical grad

Content: 99%

Inquiry
Shaanxi Kaierkai Pharmaceutical Technolo Contact Supplier

CN
3 YRS

Business licensed

Trader Supplier of 1,9-DIAMINONONANE,3-BUTYLPYRIDINE,1,3,5-Tris(trifluoromethyl)benzene,3-N-PROPYLPHENOL,Meclofenamic acid,4-Pentyloxyphenol,GERANIC ACID,gidazepam,2-(4-ethylbenzoyl)benzoic acid,METHYL 3-OXOTETRADECANOATE,1,5-DIMETHYL-2-PYRROLIDINONE,Tetradecanoic acid,3-[(1-oxotetradecyl)oxy]-,(R)-,1-OCTANESULFONYL CHLORIDE,3-Hydroxy Myristic Acid Methyl Ester

CHRYSOERIOL KEK

CAS No.: 491-71-4

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Guide of Chrysoeriol

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
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