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Licoisoflavone A

Licoisoflavone A structure

CAS No:
66056-19-7
Formula:
C20H18O6
Chemical Name:
Licoisoflavone A
Synonyms:
4H-1-Benzopyran-4-one,3-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-;4H-1-Benzopyran-4-one,3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-;3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;Licoisoflavone A;Phaseoluteone
Categories:
Natural Products > Flavonoids

Description

Licoisoflavone A, an isoflavone, mainly derived from Glycyrrhiza uralensis Fisch.[1]. Licoisoflavone A inhibits lipid peroxidation with an IC50 of 7.2 μM[1].

Licoisoflavone A is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 3'. It has a role as a metabolite.

Licoisoflavone A Basic Attributes

Molecular Weight：

354.35332

Exact Mass：

354.35

DSSTox ID：

DTXSID10216256

HScode：

2914400090

Characteristics

PSA：

107

XLogP3：

5.08

Density：

1.4±0.1 g/cm3

Boiling Point：

635.7±55.0 °C at 760 mmHg

Flash Point：

230.9±25.0 °C

Refractive Index：

1.690

Water Solubility：

2.076 mg/L @ 25 °C (est)

Drug Information

MeSH Entry Terms：

licoisoflavone A

Licoisoflavone A Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:354.4
XLogP3:4.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:354.11033829
Monoisotopic Mass:354.11033829
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 66056-19-7

Grade: Pharmaceutical grad

Content: 99%

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Guide of Licoisoflavone A

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
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