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16-phenoxy tetranor Prostaglandin F2α

Molecular formula:C22H30O6
Average mass:390.476
Monoisotopic mass:390.204239
ChemSpider ID:4470753
stereocenter-icon

5 of 5 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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