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Substance Name: (1R-(1alpha(Z),2beta(S*),3alpha,5alpha))-7-(2-(5-Cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
RN: 59476-65-2
InChIKey: QXXNWYMEVJFAQU-BHQIHCQQSA-N

Molecular Formula

  • C23-H36-O5

Molecular Weight

  • 392.532
 
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Names and Synonyms

Synonym

  • EINECS 261-780-8

Systematic Names

  • (1R-(1alpha(Z),2beta(S*),3alpha,5alpha))-7-(2-(5-Cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
  • 5-Heptenoic acid, 7-(2-(5-cyclohexyl-3-hydroxy-1-pentynyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(S*),3alpha,5alpha))-

Registry Numbers

CAS Registry Number

  • 59476-65-2

System Generated Number

  • 0059476652

Structure Descriptors

InChI

1S/C23H36O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,6,17-22,24-26H,2-5,7-13,16H2,(H,27,28)/b6-1-

InChIKey

QXXNWYMEVJFAQU-BHQIHCQQSA-N

Smiles

C(CCC\C=C/C[C@@H]1[C@@H](C#C[C@@H](CCC2CCCCC2)O)[C@@H](C[C@@H]1O)O)(=O)O