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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H34F2O5
Molecular Weight 452.5313
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5,6-trans-Tafluprost

SMILES

CC(C)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COC2=CC=CC=C2

InChI

InChIKey=WSNODXPBBALQOF-WGBHBAPNSA-N
InChI=1S/C25H34F2O5/c1-18(2)32-24(30)13-9-4-3-8-12-20-21(23(29)16-22(20)28)14-15-25(26,27)17-31-19-10-6-5-7-11-19/h3,5-8,10-11,14-15,18,20-23,28-29H,4,9,12-13,16-17H2,1-2H3/b8-3+,15-14+/t20-,21-,22+,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5,6-trans-Tafluprost
Common Name English
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5E)-
Common Name English
1-Methylethyl (5E)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoate
Systematic Name English
5-trans-Tafluprost
Common Name English
Code System Code Type Description
CAS
1563176-58-8
Created by admin on Sat Dec 16 19:48:28 UTC 2023 , Edited by admin on Sat Dec 16 19:48:28 UTC 2023
PRIMARY
PUBCHEM
12112723
Created by admin on Sat Dec 16 19:48:28 UTC 2023 , Edited by admin on Sat Dec 16 19:48:28 UTC 2023
PRIMARY
FDA UNII
7824T4Z7MA
Created by admin on Sat Dec 16 19:48:28 UTC 2023 , Edited by admin on Sat Dec 16 19:48:28 UTC 2023
PRIMARY