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Pinostrobin

CAT: 0931-TN2082-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TN2082-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
480-37-5
Target
Interleukin, Serine Protease, IL Receptor, Apoptosis, Beta Amyloid, Serine/threonin kinase, HSV, TNF
Related Pathways
Proteases/Proteasome, Neuroscience, Metabolism, Apoptosis, Microbiology/Virology, Cell Cycle/Checkpoint, Immunology/Inflammation
Purity
0.9955
Bioactivity
Pinostrobin, a potent flavonoid inducer, exerts a neuroprotective effect against Aα2 (25-35) -induced neurotoxicity in PC12 cells, at least in part, via inhibiting oxidative damage and calcium overload, as well as suppressing the mitochondrial pathway of cellular apoptosis.
Smiles
COc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccccc1
Molecular Formula
C16H14O4
Molecular Weight
270.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(-)-Pinostrobin

Pinostrobin is a monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively. It has a role as an antidote and a plant metabolite. It is a monomethoxyflavanone and a monohydroxyflavanone. It is functionally related to a (2S)-flavanone.

CAS Number480-37-5
PubChem CID73201
IUPAC Name(2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
Molecular FormulaC16H14O4
Molecular Weight270.28
XLogP3.1
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity350
SMILES
COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=CC=C3)O
InChI
InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
InChIKey
ORJDDOBAOGKRJV-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of (-)-Pinostrobin
CAS: 480-37-5
CID: 73201
Formula: C16H14O4
MW: 270.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.28
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area55.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity350
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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