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Ginkgetin

CAT: 0607-BA2762-1Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0607-BA2762-1Size:1 mg
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CAS Number
481-46-9
Form
A solid
Molecular Formula
C32H22O10
Molecular Weight
566.51
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

Ginkgetin

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 a metabolite, an antineoplastic agent, a cyclooxygenase 2 inhibitor, an anti-HSV-1 agent and an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor. It is a hydroxyflavone, a methoxyflavone, a ring assembly and a biflavonoid. It is functionally related to an amentoflavone.

CAS Number481-46-9
PubChem CID5271805
IUPAC Name5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC32H22O10
Molecular Weight566.5
XLogP5.7
Topological Polar Surface Area152
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count42
Formal Charge0
Complexity1080
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O
InChI
InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChIKey
AIFCFBUSLAEIBR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ginkgetin
CAS: 481-46-9
CID: 5271805
Formula: C32H22O10
MW: 566.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight566.5
XLogP35.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass566.12129689
Monoisotopic Mass566.12129689
Topological Polar Surface Area152 Ų
Heavy Atom Count42
Formal Charge0
Complexity1080
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes