Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,7,2',3'-Tetrahydroxyflavone
RN: 74805-70-2
InChIKey: STAGATUVRDVEAT-UHFFFAOYSA-N

Note

  • From Scutellaria baicalensis; has inhibitory effects on the EBV-EA activation & on mouse skin tumor promotion in an in vivo two-stage carcinogenesis test.

Molecular Formula

  • C15-H10-O6

Molecular Weight

  • 286.238
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5,7,2',3'-Tetrahydroxyflavone

Systematic Name

  • 4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-

Registry Numbers

CAS Registry Number

  • 74805-70-2

System Generated Number

  • 0074805702

Structure Descriptors

InChI

1S/C15H10O6/c16-7-4-10(18)14-11(19)6-12(21-13(14)5-7)8-2-1-3-9(17)15(8)20/h1-6,16-18,20H

InChIKey

STAGATUVRDVEAT-UHFFFAOYSA-N

Smiles

Oc1cc(O)c2C(=O)C=C(Oc2c1)c3cccc(O)c3O