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2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one structure

CAS No:
58124-18-8
Formula:
C15H12O6
Chemical Name:
2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-;2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;2,5,7-Trihydroxy-2-(4-hydroxyphenyl)chroman-4-one;131023-26-2
Categories:
Natural Products > Flavonoids

Description

2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one is a tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4', 5 and 7. It has a role as a plant metabolite. It is a tetrahydroxyflavanone and a member of 2-hydroxyflavanones.

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Basic Attributes

Molecular Weight：

288.25218

Exact Mass：

288.25

HScode：

2932999099

Characteristics

PSA：

107

XLogP3：

2.25

Density：

1.6±0.1 g/cm3

Boiling Point：

635.0±55.0 °C at 760 mmHg

Flash Point：

245.7±25.0 °C

Refractive Index：

1.736

Water Solubility：

4979 mg/L @ 25 °C (est)

Drug Information

MeSH Entry Terms：

2-hydroxynaringenin

Computed Properties

Molecular Weight:288.25
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:405
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of Ginsenoside Rb1,Ginsenoside Rg1,Ginsenoside Re,Ginsenoside CK,Ginsenoside Rg2,Ginsenoside Rg5,Ginsenoside Rg5,Ginsenoside Rh2,Protopanaxatriol,Epmedin C,Icariin,Icaritin,Baohuoside I,Total Ginsenosides,Total Ginsenosides from Ginseng Stems And Leaves,Oridonin,Oleuropein,Curcumin,(20)-Ginsenoside Rg3,(20)-Protopanaxadiol

2-Hydroxynaringenin

Unit Price: $75000-80000 /G EXW

CAS No.: 58124-18-8

Grade: Industrial Grade

Content: 98%

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Guide of 2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

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