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Structural identifiersNames and synonyms
Database IDs
Prostacyclin (not favourable)
| Molecular formula: | C20H32O5 |
| Average mass: | 352.471 |
| Monoisotopic mass: | 352.224974 |
| ChemSpider ID: | 102770 |
5 of 5 defined stereocentres
Double-bond stereo
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(9α,11α,15S)-11,15-Dihydroxy-6,9-epoxyprosta-5,13-dien-1-oic acid
[ACD/IUPAC Name](9α,11α,15S)-11,15-Dihydroxy-6,9-epoxyprosta-5,13-dien-1-säure
[German]
[ACD/IUPAC Name]35121-78-9
[RN]Acide (9α,11α,15S)-11,15-dihydroxy-6,9-époxyprosta-5,13-dién-1-oïque
[French]
[ACD/IUPAC Name]Epoprostenol
[USAN] [Trade name]Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, (9α,11α,15S)-
[ACD/Index Name]Prostacyclin (not favourable)
Unverified
Prostacyclin
[Wiki]prostaglandin I2
Database IDs