Molecular formula: | C18H30O5 |
Average mass: | 326.433 |
Monoisotopic mass: | 326.209324 |
ChemSpider ID: | 17220784 |
4 of 4 defined stereocentres
Double-bond stereo
2,3-dinor Prostaglandin E1
5-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxocyclopentyl}pentanoic acid
[ACD/IUPAC Name]5-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxocyclopentyl}pentansäure
[German]
[ACD/IUPAC Name]7046-40-4
[RN]Acide 5-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-1-octén-1-yl]-5-oxocyclopentyl}pentanoïque
[French]
[ACD/IUPAC Name]Cyclopentanepentanoic acid, 3-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxo-, (1R,2R,3R)-
[ACD/Index Name](1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxo-cyclopentanepentanoic acid
2,3-dinor-PGE1
2,3-dinor-Prostaglandin E1
5-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid
9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid
9-oxo-11α,15S-dihydroxy-2,3-dinor-prost-13E-en-1-oic acid
MFCD03411990
[MDL number]