1a,1b-dihomoprostaglandin E2 structure
|
Common Name | 1a,1b-dihomoprostaglandin E2 | ||
|---|---|---|---|---|
| CAS Number | 26198-80-1 | Molecular Weight | 380.51800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H36O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-9-[(2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]non-7-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H36O5 |
|---|---|
| Molecular Weight | 380.51800 |
| Exact Mass | 380.25600 |
| PSA | 94.83000 |
| LogP | 4.03130 |
| Vapour Pressure | 1.61E-14mmHg at 25°C |
| InChIKey | PNKJEXAWAIJTRO-HCYXJOAFSA-N |
| SMILES | CCCCCC(O)C=CC1C(O)CC(=O)C1CC=CCCCCCC(=O)O |
| (1R-(1alpha(Z),2beta(1E,3S*),3alpha))-9-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-7-nonenoic acid |
| 1a,1b-Dihomoprostaglandin E2 |
| 1a,1b-Dihomo-PGE2 |