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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O6
Molecular Weight 390.47
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 16-PHENOXY-17,18,19,20-TETRANORPROSTAGLANDIN F2.ALPHA.

SMILES

O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(O)=O

InChI

InChIKey=FAPQZCFUFGJPFI-UEAHRUCRSA-N
InChI=1S/C22H30O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,16,18-21,23-25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t16-,18-,19-,20+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H30O6
Molecular Weight 390.47
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:55:24 GMT 2025
Edited
by admin
on Tue Apr 01 16:55:24 GMT 2025
Record UNII
5I3HIL901K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-16-PHENOXY-17,18,19,20-TETRANORPROSTAGLANDIN F2.ALPHA.
Preferred Name English
16-PHENOXY-17,18,19,20-TETRANORPROSTAGLANDIN F2.ALPHA.
Common Name English
5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E,3R)-3-HYDROXY-4-PHENOXY-1-BUTEN-1-YL)CYCLOPENTYL)-, (5Z)-
Systematic Name English
16-PHENOXY TETRANOR PROSTAGLANDIN F2.ALPHA.
Common Name English
Code System Code Type Description
FDA UNII
5I3HIL901K
Created by admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
PRIMARY
CAS
51705-19-2
Created by admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID10720388
Created by admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
PRIMARY
PUBCHEM
5311234
Created by admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY