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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H38O5
Molecular Weight 382.5341
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 16,16-DIMETHYLPROSTAGLANDIN F2.ALPHA.

SMILES

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

InChI

InChIKey=YMRWVEHSLXJOCD-SCOYTADVSA-N
InChI=1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-20,23-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18+,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H38O5
Molecular Weight 382.5341
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 Mon Mar 31 18:55:31 GMT 2025
Edited
by admin
on Mon Mar 31 18:55:31 GMT 2025
Record UNII
B5J9G2N18M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
16,16-DIMETHYL-PGF2.ALPHA.
Preferred Name English
16,16-DIMETHYLPROSTAGLANDIN F2.ALPHA.
Common Name English
(5Z,9.ALPHA.,11.ALPHA.,13E,15S)-9,11,15-TRIHYDROXY-16,16-DIMETHYLPROSTA-5,13-DIEN-1-OIC ACID
Systematic Name English
PROSTA-5,13-DIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-16,16-DIMETHYL-, (5Z,9.ALPHA.,11.ALPHA.,13E,15R)-
Common Name English
Code System Code Type Description
CAS
39746-23-1
Created by admin on Mon Mar 31 18:55:31 GMT 2025 , Edited by admin on Mon Mar 31 18:55:31 GMT 2025
PRIMARY
FDA UNII
B5J9G2N18M
Created by admin on Mon Mar 31 18:55:31 GMT 2025 , Edited by admin on Mon Mar 31 18:55:31 GMT 2025
PRIMARY
PUBCHEM
6441607
Created by admin on Mon Mar 31 18:55:31 GMT 2025 , Edited by admin on Mon Mar 31 18:55:31 GMT 2025
PRIMARY