5,6ALPHA-DIHYDRO PGI2
Modify Date: 2024-04-08 12:04:09
5,6ALPHA-DIHYDRO PGI2 structure
|
Common Name | 5,6ALPHA-DIHYDRO PGI2 | ||
|---|---|---|---|---|
| CAS Number | 62777-90-6 | Molecular Weight | 354.481 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 528.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C20H34O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.4±19.4 °C | |
| Name | 5-[(2R,4R)-5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 528.2±35.0 °C at 760 mmHg |
| Molecular Formula | C20H34O5 |
| Molecular Weight | 354.481 |
| Flash Point | 180.4±19.4 °C |
| Exact Mass | 354.240631 |
| PSA | 86.99000 |
| LogP | 2.11 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.552 |
| 9-Deoxy-6a,9a-epoxy-PGF1 |
| 5-{(3R,3aR,5R,6aS)-5-Hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]hexahydro-2H-cyclopenta[b]furan-3-yl}pentanoic acid |
| 2H-Cyclopenta[b]furan-3-pentanoic acid, hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (3R,3aR,5R,6aS)- |
| Prost-13-en-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, (13E)- |
| 5,6a-Dihydro-PGI2 |
| 6a-PGI1 |
| 6alpha-Prostaglandin I1 |
| (13E)-11,15-Dihydroxy-6,9-epoxyprost-13-en-1-oic acid |