Products for Research Use Only

(RS) -Sakuranetin

CAT: 0013-GTR19266052-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19266052-01Size:1 mg
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Description
(RS) -Sakuranetin is the racemic form of Sakuranetin, exhibiting μM-level antagonism toward adenosine receptors and inhibitory effects on KB and P-388 cells.
CAS Number
520-29-6
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.76% (May vary between batches)
Smiles
O=C1C=2C (O) =CC (OC) =CC2OC (C3=CC=C (O) C=C3) C1
Molecular Formula
C16H14O5
Molecular Weight
286.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4'-5-Dihydroxy-7-methoxyflavanone, 7-O-Methylnaringenin, Naringenin 7-O-methyl ether

sakuranetin has been reported in Daphne aurantiaca, Prunus cerasus, and other organisms with data available.

CAS Number520-29-6
PubChem CID348130
IUPAC Name5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Molecular FormulaC16H14O5
Molecular Weight286.28
XLogP2.7
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity377
SMILES
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
InChIKey
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4'-5-Dihydroxy-7-methoxyflavanone, 7-O-Methylnaringenin, Naringenin 7-O-methyl ether
CAS: 520-29-6
CID: 348130
Formula: C16H14O5
MW: 286.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight286.28
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass286.08412354
Monoisotopic Mass286.08412354
Topological Polar Surface Area76 Ų
Heavy Atom Count21
Formal Charge0
Complexity377
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes