Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: U 72382
RN: 101691-66-1
InChIKey: DMJCKAFHLUBNIP-IWOVDKSMSA-N

Note

  • Stereoisomeric benzindene prostacyclin analogs.

Molecular Formula

  • C23-H32-O6

Molecular Weight

  • 404.5
 
* 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

  • U 72382

Synonyms

  • ((2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-1H-benz(f)inden-5-yl)oxy)acetic acid (1R-(1alpha(R*),2beta,3aalpha,9aalpha))-
  • U 72383
  • U-72,382
  • U-72,383

Systematic Name

  • Acetic acid, ((2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-1H-benz(f)inden-5-yl)oxy)-, (1R-(1alpha(R*),2beta,3aalpha,9aalpha))-

Registry Numbers

CAS Registry Number

  • 101691-66-1

System Generated Number

  • 0101691661

Structure Descriptors

InChI

1S/C23H32O6/c1-14(24)28-29-23-4-2-3-16-11-19-17(12-20(16)23)13-22(26)18(19)5-6-21(25)15-7-9-27-10-8-15/h2-4,15,17-19,21-22,25-26H,5-13H2,1H3/t17-,18-,19-,21?,22+/m1/s1

InChIKey

DMJCKAFHLUBNIP-IWOVDKSMSA-N

Smiles

C(C)(=O)OOc1cccc2c1C[C@@H]1C[C@@H]([C@@H]([C@H]1C2)CC[C@@H](C1CCOCC1)O)O