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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32O6
Molecular Weight 356.4538
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-OXA-PROSTAGLANDIN D1

SMILES

CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCOCCCC(O)=O)[C@@H](O)CC1=O

InChI

InChIKey=BFSACJDXNVNGKW-WZSYSACCSA-N
InChI=1S/C19H32O6/c1-2-3-4-6-14(20)8-9-15-16(18(22)13-17(15)21)10-12-25-11-5-7-19(23)24/h8-9,14-16,18,20,22H,2-7,10-13H2,1H3,(H,23,24)/b9-8+/t14-,15+,16+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H32O6
Molecular Weight 356.4538
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:52:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:26 GMT 2025
Record UNII
34596395W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-OXA-PGD1
Preferred Name English
5-OXA-PROSTAGLANDIN D1
Common Name English
BUTANOIC ACID, 4-(2-(5-HYDROXY-2-(3-HYDROXY-1-OCTENYL)-3-OXOCYCLOPENTYL)ETHOXY)-, (1R-(1.ALPHA.,2.BETA.(1E,3S*),5.ALPHA.))-
Systematic Name English
BUTYRIC ACID, 4-(2-(5-HYDROXY-2-(3-HYDROXY-1-OCTENYL)-3-OXOCYCLOPENTYL)ETHOXY)-, (1R-(1-ALPHA,2-BETA(1E,3S),5-ALPHA))-
Systematic Name English
Code System Code Type Description
CAS
85235-27-4
Created by admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
PRIMARY
FDA UNII
34596395W4
Created by admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
PRIMARY
PUBCHEM
71300366
Created by admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID50234434
Created by admin on Mon Mar 31 21:52:26 GMT 2025 , Edited by admin on Mon Mar 31 21:52:26 GMT 2025
PRIMARY