Products for Research Use Only
RegisterLogin

Halleridone

CAT: 1410-M32385-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M32385-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Halleridone activated Nrf2-mediated HO-1 expression and inhibited Aβ1-42-overexpressed microglial BV-2 cell activation.
CAS Number
94535-01-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
154.16
Molecular Formula
C8H10O3
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Halleridone

from Cornus Controversa, Mimulus glabratus and M. luteus; structure in first source

CAS Number94535-01-0
PubChem CID10374646
IUPAC Name(3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one
Molecular FormulaC8H10O3
Molecular Weight154.16
XLogP-0.7
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity221
SMILES
C1CO[C@H]2[C@@]1(C=CC(=O)C2)O
InChI
InChI=1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8+/m1/s1
InChIKey
HSGPAWIMHOPPDA-SFYZADRCSA-N
Chemical Structure
2D Structure
2D structure of Halleridone
CAS: 94535-01-0
CID: 10374646
Formula: C8H10O3
MW: 154.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.16
XLogP3-0.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass154.062994177
Monoisotopic Mass154.062994177
Topological Polar Surface Area46.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity221
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19232780Halleridone

Popular Products