Identification
Name |
Tiaprost |
Synonyms |
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-(3-Thienyloxy)But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-Thiophen-3-Yloxy-But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(3-Hydroxy-4-(3-Thienyloxy)-1-Butenyl)Cyclopentyl)-, (1Alpha(Z),2Beta(1E,3R*),3Alpha,5Alpha)- |
|
Molecular Structure |
 |
Molecular Formula |
C20H28O6S |
Molecular Weight |
396.50 |
CAS Registry Number |
62251-61-0 |
SMILES |
[C@H]1([C@H]([C@H](O)C[C@@H]1O)\C=C\C(COC2=CSC=C2)O)C\C=C/CCCC(O)=O |
InChI |
1S/C20H28O6S/c21-14(12-26-15-9-10-27-13-15)7-8-17-16(18(22)11-19(17)23)5-3-1-2-4-6-20(24)25/h1,3,7-10,13-14,16-19,21-23H,2,4-6,11-12H2,(H,24,25)/b3-1-,8-7+/t14?,16-,17-,18+,19-/m1/s1 |
InChIKey |
FYBFDIIAPRHIQS-JRSBLEPXSA-N |
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