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481-46-9

481-46-9 structural image
Product Name: GINKGETIN
Formula: C32H22O10
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Melting Point 350 °C

COMPUTED DESCRIPTORS

Molecular Weight 566.5 g/mol
XLogP3 5.7
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 5
Exact Mass 566.12129689 g/mol
Monoisotopic Mass 566.12129689 g/mol
Topological Polar Surface Area 152 Ų
Heavy Atom Count 42
Formal Charge 0
Complexity 1080
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Ginkgetin is a biflavonoid that is the 7,4'-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2. It has a role as an anti-HSV-1 agent, a cyclooxygenase 2 inhibitor, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antineoplastic agent and a metabolite. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone.