Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pongapinone A
RN: 146713-95-3
InChIKey: CHMQLCYFVBURMW-GDNBJRDFSA-N

Note

  • Isolated from the bark of Pongamia pinnata; interleukin-1 antagonist.

Molecular Formula

  • C23-H22-O7

Molecular Weight

  • 410.42
 
* 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

  • Pongapinone A

Systematic Name

  • 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-2H-1-bezopyran-6-yl)-3-hydroxy-, (Z)-

Registry Numbers

CAS Registry Number

  • 146713-95-3

System Generated Number

  • 0146713953

Structure Descriptors

InChI

1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10-

InChIKey

CHMQLCYFVBURMW-GDNBJRDFSA-N

Smiles

c1c(\C(=C\C(c2c(OC)cc3OC(C=Cc3c2OC)(C)C)=O)O)ccc2c1OCO2