Molecular formula: | C22H30O6 |
Average mass: | 390.476 |
Monoisotopic mass: | 390.204239 |
ChemSpider ID: | 4470753 |
5 of 5 defined stereocentres
Double-bond stereo
(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenoic acid
[ACD/IUPAC Name](5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptensäure
[German]
[ACD/IUPAC Name](5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentyl}hept-5-enoic acid
16-phenoxy tetranor Prostaglandin F2α
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)-
[ACD/Index Name]51705-19-2
[RN]Acide (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phénoxy-1-butén-1-yl]cyclopentyl}-5-hepténoïque
[French]
[ACD/IUPAC Name](5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenoic acid
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid
16-PHENOXY-17,18,19,20-TETRANORPROSTAGLANDIN F2α
16-Phenoxy-ω-Tetranor PGF-2α
16-PHENOXYTETRANORPROSTAGLANDINF2α
40665-66-5
[RN]7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hept-5-enoic acid
MFCD00135252
[MDL number]PF2R_BOVIN
Prostaglandin F2-α receptor