Molecular properties
- Formula
- C20H32O5
- Molar mass
- 352.47 g·mol−1
- Exact mass
- 352.2250 Da
- 5
- PubChem CID
- 5280360
Molecule record
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
C20H32O5
352.47 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Carboxylic acid
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
- (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid
- 363-24-6
- Cervidil
- Cerviprime
- Cerviprost
- DTXSID4022947
- Dinoproston
Show all 24 synonyms
- Dinoprostona
- Dinoprostone
- Dinoprostonum
- Enzaprost E
- K7Q1JQR04M
- Minprositin E2
- Minprostin E2
- PGE2
- PGE2alpha
- Prepidil
- Propess
- Prostaglandin E2
- Prostaglandin E2alpha
- Prostenone
- Prostin E2
- U-12062
Structure identifiers
- Canonical SMILES
- CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O
- Isomeric SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O
- InChI
- InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
- InChIKey
- XEYBRNLFEZDVAW-ARSRFYASSA-N
- PubChem CID
- 5280360
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.