Molecular formula: | C20H34O6 |
Average mass: | 370.486 |
Monoisotopic mass: | 370.235539 |
ChemSpider ID: | 4444411 |
5 of 5 defined stereocentres
Double-bond stereo
(9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprost-13-en-1-oic acid
[ACD/IUPAC Name](9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprost-13-en-1-säure
[German]
[ACD/IUPAC Name]58962-34-8
[RN]6-Oxoprostaglandin F1α
Acide (9α,11α,13E,15S)-9,11,15-trihydroxy-6-oxoprost-13-én-1-oïque
[French]
[ACD/IUPAC Name]Prost-13-en-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S)-
[ACD/Index Name]Prosta-13-en-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S)-
(13E,15S)-9α,11α,15-trihydroxy-6-oxoprost-13-en-1-oic acid
(9α,11α,13E,15S)-9,11,15-TRIHYDROXY-6-OXO-PROST-13-EN-1-OIC ACID
6 Keto PGF1 alpha
6 Ketoprostaglandin F1 alpha
6 Oxo PGF1 alpha
6 Oxoprostaglandin F1 alpha
6-keto prostaglandin F1α
6-keto Prostaglandin F1α-d4
6-Keto-PGF1 alpha
6-Keto-PGF1a
6-Keto-PGF1α
6-KETO-PROSTAGLANDIN F-1-α
6-Keto-prostaglandin F1a
6-Keto-prostaglandin F1å
6-Keto-prostaglandin F1α
6-KETO-PROSTAGLANDINF1α
6-Ketoprostaglandin F1 alpha
6-Ketoprostaglandin F1α
6-Oxo-9S,11R,15S-trihydroxy-13E-prostenoate
6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid
6-Oxo-PGF1 alpha
6-Oxo-PGF1a
6-Oxo-PGF1α
6-oxo-prostaglandin F1α
6-Oxoprostaglandin F1 alpha
6-Oxoprostaglandin F1a
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid
82414-64-0
[RN]F1 α, 6-Ketoprostaglandin
F1 α, 6-Oxoprostaglandin
MFCD00135222
[MDL number]PD2R_RAT
PGF1 alpha 6-keto
Prostaglandin D2 receptor
prostaglandin F1, 6-oxo-
Prostaglandin F1A, 6-oxo-
α, 6-Keto-PGF1
α, 6-Ketoprostaglandin F1
α, 6-Oxo-PGF1
α, 6-Oxoprostaglandin F1