Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Arnebinol
RN: 87064-17-3
InChIKey: BSXTWYDVYNXVHH-BTWHZWODSA-N

Note

  • From Arnebia euchroma; has prostaglandin biosynthesis inhibitory activity.

Molecular Formula

  • C16-H20-O2

Molecular Weight

  • 244.332
 
* 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

  • Arnebinol

Synonym

  • (E,E)-4,8-Dimethyl-2-oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol

Systematic Name

  • 2-Oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 4,8-dimethyl-, (E,E)-

Registry Numbers

CAS Registry Number

  • 87064-17-3

System Generated Number

  • 0087064173

Structure Descriptors

InChI

1S/C16H20O2/c1-12-4-3-5-13(2)11-18-15-8-9-16(17)14(10-15)7-6-12/h5-6,8-10,17H,3-4,7,11H2,1-2H3/b12-6-,13-5-

InChIKey

BSXTWYDVYNXVHH-BTWHZWODSA-N

Smiles

c12OCC(=CCCC(=CCc(c(cc1)O)c2)C)C