Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-Cyclohexadien-1-one, 3,5,6-trihydroxy-4,6-bis(3-methyl-2-buten-1-yl)-2-(3-methyl-2-oxobutyl)-, lead salt (1:?), (6R)-
RN: 68901-11-1
InChIKey: GUCULFFONSBIDA-UHFFFAOYSA-L

Molecular Formula

  • C21-H30-O5.x-Pb

Molecular Weight

  • 567.647
 
* 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

Synonyms

  • EINECS 272-654-7
  • Humulone, lead salt

Systematic Names

  • (R)-3,5,6-Trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxobutyl)cyclohexa-2,4-dien-1-one, lead salt
  • 2,4-Cyclohexadien-1-one, 3,5,6-trihydroxy-4,6-bis(3-methyl-2-buten-1-yl)-2-(3-methyl-2-oxobutyl)-, lead salt (1:?), (6R)-
  • 2,4-Cyclohexadien-1-one, 3,5,6-trihydroxy-4,6-bis(3-methyl-2-butenyl)-2-(3-methyl-2-oxobutyl)-, lead salt, (6R)-

Registry Numbers

CAS Registry Number

  • 68901-11-1

System Generated Number

  • 0068901111

Molecular Formulas

Molecular Formula

  • C21-H30-O5.x-Pb

Molecular Formula Fragments

  • C21-H30-O5
  • COMPONENT
  • Pb

Structure Descriptors

InChI

1S/C21H30O5.Pb/c1-12(2)7-8-15-18(23)16(11-17(22)14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,23-24,26H,8,10-11H2,1-6H3;/q;+2/p-2

InChIKey

GUCULFFONSBIDA-UHFFFAOYSA-L

Smiles

C1(=O)[C@@](O)(C\C=C(\C)C)C([O-])=C(C\C=C(\C)C)C([O-])=C1CC(=O)C(C)C.[Pb+2]