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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30O5
Molecular Weight 350.4492
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of PROSTAGLANDIN D3

SMILES

CC\C=C/C[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O

InChI

InChIKey=ANOICLBSJIMQTA-WXGBOJPQSA-N
InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H30O5
Molecular Weight 350.4492
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:39:34 GMT 2025
Edited
by admin
on Tue Apr 01 16:39:34 GMT 2025
Record UNII
895XE61E0I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PGD3
Preferred Name English
PROSTAGLANDIN D3
Common Name English
(5Z,9.ALPHA.,13E,15S,17Z)-9,15-DIHYDROXY-11-OXOPROSTA-5,13,17-TRIEN-1-OIC ACID
Systematic Name English
PROSTA-5,13,17-TRIEN-1-OIC ACID, 9,15-DIHYDROXY-11-OXO-, (5Z,9.ALPHA.,13E,15S,17Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
895XE61E0I
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
CHEBI
132149
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
CHEBI
34939
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
PUBCHEM
5282260
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
CAS
71902-47-1
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY