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7,8-Dihydroxyflavanone

CAT: 0926-XD178082-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-XD178082-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
51876-18-7
Smiles
C1C (OC2=C (C1=O) C=CC (=C2O) O) C3=CC=CC=C3
Controlled
No

Chemical Information

7,8-Dihydroxyflavanone

7,8-dihydroxyflavanone is a dihydroxyflavanone with hydroxy substituents at positions 7 and 8. Isolated from the seeds of Alpinia katsumadai, it acts as a an inhibitor for Jun-Fos-DNA complex formation and exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent.

CAS Number51876-18-7
PubChem CID44335549
IUPAC Name7,8-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
Molecular FormulaC15H12O4
Molecular Weight256.25
XLogP2.2
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity337
SMILES
C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC=CC=C3
InChI
InChI=1S/C15H12O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-7,13,16,18H,8H2
InChIKey
OXEDXEXEXGPMOG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,8-Dihydroxyflavanone
CAS: 51876-18-7
CID: 44335549
Formula: C15H12O4
MW: 256.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.25
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass256.07355886
Monoisotopic Mass256.07355886
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity337
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

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Alternative Products

CatalogName
HY-W7507267,8,7’,8’-Tetradehydroastaxanthin
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