Products for Research Use Only

Irilone

CAT: 0013-GTR19179217-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19179217-03Size:10 mg
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Description
Irilone is a flavonoid that acts as an α-amylase inhibitor and a selective CYP3A4 inhibitor. It enhances progesterone receptor signaling via ER and GR pathways and exhibits anti-inflammatory activity by suppressing LPS-induced NO production in RAW264.7 macrophages, making it useful for metabolic and hormonal research.
CAS Number
41653-81-0
Field of Research
Metabolism Research
Smiles
O=C1C (=COC=2C=C3OCOC3=C (O) C12) C=4C=CC (O) =CC4
Molecular Formula
C16H10O6
Molecular Weight
298.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Irilone

Irilone is a hydroxyisoflavone that is 6,7-methylenedioxyisoflavone substituted by hydroxy groups at positions 5 and 4'. It has a role as a metabolite, an antineoplastic agent and an immunomodulator. It is an organic heterotricyclic compound, an oxacycle and a hydroxyisoflavone.

CAS Number41653-81-0
PubChem CID5281779
IUPAC Name9-hydroxy-7-(4-hydroxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
Molecular FormulaC16H10O6
Molecular Weight298.25
XLogP2.8
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity481
SMILES
C1OC2=C(O1)C(=C3C(=C2)OC=C(C3=O)C4=CC=C(C=C4)O)O
InChI
InChI=1S/C16H10O6/c17-9-3-1-8(2-4-9)10-6-20-11-5-12-16(22-7-21-12)15(19)13(11)14(10)18/h1-6,17,19H,7H2
InChIKey
NUGRQNBDTZWXTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Irilone
CAS: 41653-81-0
CID: 5281779
Formula: C16H10O6
MW: 298.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.25
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass298.04773803
Monoisotopic Mass298.04773803
Topological Polar Surface Area85.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity481
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

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