Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hancinol
RN: 108864-50-2
InChIKey: JBYGAWPYVWTNRG-KTHGADAFSA-N

Note

  • Isolated from Piper hancei Maxim.

Molecular Weight

  • 372.458
 
* 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

  • Hancinol

Synonym

  • 1'-Allyl-7-(3,4-dimethoxyphenyl)-4'-hydroxy-5'-methoxy-8-methyl-2'-oxobicyclo(3.2.1)oct-5'-ene

Systematic Name

  • Bicyclo(3.2.1)oct-2-en-8-one, 6-(3,4-dimethoxyphenyl)-4-hydroxy-3-methoxy-4,7-dimethyl-1-(2-propenyl)-, (4-endo,6-exo,7-endo)-(+)-

Registry Numbers

CAS Registry Number

  • 108864-50-2

System Generated Number

  • 0108864502

Structure Descriptors

InChI

1S/C22H28O5/c1-7-10-22-12-17(27-6)21(3,24)19(20(22)23)18(13(22)2)14-8-9-15(25-4)16(11-14)26-5/h7-9,11-13,18-19,24H,1,10H2,2-6H3/t13-,18?,19-,21-,22+/m0/s1

InChIKey

JBYGAWPYVWTNRG-KTHGADAFSA-N

Smiles

c1(c(OC)ccc(c1)[C@@H]1[C@@H]([C@@]2(C=C([C@@](O)([C@H]1C2=O)C)OC)CC=C)C)OC