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2′-Hydroxygenistein

2′-Hydroxygenistein structure

CAS No:
1156-78-1
Formula:
C15H10O6
Chemical Name:
2′-Hydroxygenistein
Synonyms:
4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-;Isoflavone,2′,4′,5,7-tetrahydroxy-;3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one;2′,4′,5,7-Tetrahydroxyisoflavone;2′-Hydroxygenistein;2′-Hydroxyisoprunetin
Categories:
Natural Products > Flavonoids

Description

ChEBI: A hydroxyisoflavone that is genistein substituted by an additional hydroxy group at position 2'. It has been isolated from Crotalaria lachnophora.

Solid

2'-hydroxygenistein is a hydroxyisoflavone that is genistein substituted by an additional hydroxy group at position 2'. It has been isolated from Crotalaria lachnophora. It has a role as a plant metabolite. It derives from a genistein. It is a conjugate acid of a 2'-hydroxygenistein(1-).

2′-Hydroxygenistein Basic Attributes

Molecular Weight：

286.24

Exact Mass：

286.24

UNII：

1R3U5726T2

DSSTox ID：

DTXSID80151145

HScode：

2914501900

Characteristics

PSA：

107

XLogP3：

2.99

Appearance：

Solid

Density：

1.7±0.1 g/cm3

Melting Point：

270-273 °C

Boiling Point：

619.1±55.0 °C at 760 mmHg

Flash Point：

240.7±25.0 °C

Refractive Index：

1.768

2′-Hydroxygenistein Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:286.24
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:286.04773803
Monoisotopic Mass:286.04773803
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:447
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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7-dihydroxychromen-4-one

Unit Price: $71000-71428 /MT EXW

CAS No.: 1156-78-1

Grade: Industrial Grade

Content: 98%

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Guide of 2′-Hydroxygenistein

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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2′-Hydroxygenistein

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