Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mono-O-methylamentoflavone
RN: 41583-83-9
InChIKey: RBTRUVNXLDXHBJ-UHFFFAOYSA-N

Molecular Formula

  • C31-H20-O10

Molecular Weight

  • 552.489
 
* 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

Results Name

  • Mono-O-methylamentoflavone

Systematic Name

  • 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, monomethyl ether

Registry Numbers

CAS Registry Number

  • 41583-83-9

System Generated Number

  • 0041583839

Structure Descriptors

InChI

1S/C31H20O10/c1-39-17-5-2-14(3-6-17)25-13-24(38)30-22(36)11-21(35)28(31(30)41-25)18-8-15(4-7-19(18)33)26-12-23(37)29-20(34)9-16(32)10-27(29)40-26/h2-13,32-36H,1H3

InChIKey

RBTRUVNXLDXHBJ-UHFFFAOYSA-N

Smiles

c1(cc(c2c(o1)c(c(cc2O)O)c1c(ccc(c1)c1cc(c2c(o1)cc(cc2O)O)=O)O)=O)c1ccc(cc1)OC