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(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentanepropanoic acid

Molecular formula:C16H28O5
Average mass:300.395
Monoisotopic mass:300.193674
ChemSpider ID:147100
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4 of 4 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentanepropanoic acid

24379-94-0

[RN]

3-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid

[ACD/IUPAC Name]

3-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentyl]propansäure

[German]

 [ACD/IUPAC Name]

Acide 3-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoïque

[French]

 [ACD/IUPAC Name]

Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R,2R,3R,5S)-

[ACD/Index Name]
Unverified

11-Ketotetranor pgf metabolite, guinea pig

13,14-Dihydro-15-keto-tetranor prostaglandin F1α

3,5-DIHYDROXY-2-(3-OXOOCTYL)CYCLOPENTANEPROPANOIC ACID, (1R,2R,3R,5S)-

3-((1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentyl)propanoic acid

3-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-ketooctyl)cyclopentyl]propionic acid

5,7-Dihydroxy-11-ketotetranorprostanoic acid

Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R-(1α,2β,3α,5α))-

GP-Pgf mum

MFCD18428023

[MDL number]
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