Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-1-penten-4-ynyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
RN: 73285-85-5
InChIKey: AIURIVNEEFYVFQ-KPCIIJJGSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C24-H29-Cl-O5

Molecular Weight

  • 432.941
 
* 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

Synonym

  • 16,16,17,17-Tetradehydro-17-(4-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester

Systematic Name

  • 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-1-penten-4-ynyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Registry Numbers

CAS Registry Number

  • 73285-85-5

System Generated Number

  • 0073285855

Structure Descriptors

InChI

1S/C24H29ClO5/c1-30-24(29)7-5-3-2-4-6-20-21(23(28)16-22(20)27)15-14-19(26)13-10-17-8-11-18(25)12-9-17/h2,4,8-9,11-12,14-15,19-23,26-28H,3,5-7,16H2,1H3/b4-2-,15-14+/t19-,20?,21+,22?,23?/m0/s1

InChIKey

AIURIVNEEFYVFQ-KPCIIJJGSA-N

Smiles

C([C@@H]1[C@H]([C@@H](O)C[C@@H]1O)\C=C\[C@H](C#Cc1ccc(Cl)cc1)O)\C=C/CCCC(OC)=O