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8-​Prenylnaringenin

CAT: 0013-GTR19165453-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165453-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
8-Prenylnaringenin is a potent phytoestrogen used in research to study estrogen receptor signaling. It is applied in both in vitro assays and in vivo models to investigate endocrine function, bone metabolism, and menopausal health.
CAS Number
53846-50-7
Product Name Alternative
Apoptosis, 8-Prenylnaringenin, 8​Prenylnaringenin, 8-?Prenylnaringenin, 8 ​Prenylnaringenin, Estrogen Receptor/ERR, Inhibitor, inhibit, NF-κB, ROS
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Molecular Biology, Signal Transduction
Purity
98.26% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.88 mM) ; DMSO:22.5 mg/mL (66.1 mM)
Smiles
CC (C) =CCc1c (O) cc (O) c2C (=O) C[C@H] (Oc12) c1ccc (O) cc1
Molecular Formula
C20H20O5
Molecular Weight
340.37
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Sophoraflavanone B

Sophoraflavanone B is a trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. It has a role as a platelet aggregation inhibitor and a plant metabolite. It is a member of 4'-hydroxyflavanones, a (2S)-flavan-4-one and a trihydroxyflavanone. It is functionally related to a (S)-naringenin. It is a conjugate acid of a sophoraflavanone B(1-).

CAS Number53846-50-7
PubChem CID480764
IUPAC Name(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Molecular FormulaC20H20O5
Molecular Weight340.4
XLogP4.3
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity504
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C
InChI
InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
InChIKey
LPEPZZAVFJPLNZ-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Sophoraflavanone B
CAS: 53846-50-7
CID: 480764
Formula: C20H20O5
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP34.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass340.13107373
Monoisotopic Mass340.13107373
Topological Polar Surface Area87 Ų
Heavy Atom Count25
Formal Charge0
Complexity504
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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