Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 22-Dehydro-1,25-dihydroxy-24-dihomovitamin D3
RN: 154356-84-0
InChIKey: ZSRZLHUUFCGCDW-QYFQUPAWSA-N

Note

  • An interleukin-6 and 8 antagonist.

Molecular Formula

  • C29-H46-O3

Molecular Weight

  • 442.6794
 
* 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

  • 22-Dehydro-1,25-dihydroxy-24-dihomovitamin D3

Synonyms

  • 1,25-(OH)2-22-Dehydro-dihomo-vitamin D3
  • 5-((1-(5-Ethyl-5-hydroxy-1-methyl-3-heptenyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-1,3-cyclohexanediol (1R-(1alpha(1R*,3E),3abeta,4E(1R*,3S*,5Z),7aalpha))-
  • Dhbh-calcitriol

Systematic Name

  • 1,3-Cyclohexanediol, 5-((1-(5-ethyl-5-hydroxy-1-methyl-3-heptenyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1R-(1alpha(1R*,3E),3abeta,4E(1R*,3S*,5Z),7aalpha))-

Registry Numbers

CAS Registry Number

  • 154356-84-0

System Generated Number

  • 0154356840

Structure Descriptors

InChI

1S/C29H46O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h7,10,12-13,20,24-27,30-32H,2,6,8-9,11,14-19H2,1,3-5H3/b10-7+,22-12+,23-13-/t20-,24-,25-,26+,27+,29-/m1/s1

InChIKey

ZSRZLHUUFCGCDW-QYFQUPAWSA-N

Smiles

C[C@H](/C=C/CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C