26054-67-1
26054-67-1 structure
- Name: (3AR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
- Chemical Name: (3AR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
- CAS Number: 26054-67-1
- Molecular Formula: C15H24O4
- Molecular Weight: 268.349
- Create Date: 2016-04-03 19:47:16
- Modify Date: 2026-06-30 18:08:35
| Name | (3AR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one |
|---|---|
| Synonyms |
2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-,(3,4R,5R,6aS)
(1S,5R,6R,7R,15S)-7-hydroxy-6-((E)-3-hydroxy-1-octenyl)-2-oxabicyclo[3.3.0]octan-3-one 2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-[(1E,3S)-3 (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one (3aR,4R,5R,6aS)-5-Hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one (3aR,4R,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate (3aR,4R,5R,6aS)-5-Hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one Corey's lactone (-)-Corey lactone,4-phenylbenzoate alcohol DN-DI (Corey PG-Lactone Diol) Prostaglandin Impurity 31 (3,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one Corey-lactone (3,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-on Dinoprost Intermediate (1S,5R,6R,7R)-2-oxa-3-oxo-6-[(3S)-3-hydroxyoct-1-enyl]-7-hydroxybicyclo[3.3.0]octane Corey lactone 4-phenylbenzoate PPB-Corey-lactone (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octenyl]-, (3,4R,5R,6aS) (-)-Corey Lactone 5-(4-Phenylbenzoate) |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 430.1±45.0 °C at 760 mmHg |
| Molecular Formula | C15H24O4 |
| Molecular Weight | 268.349 |
| Flash Point | 156.4±22.2 °C |
| Exact Mass | 268.167450 |
| PSA | 66.76000 |
| LogP | 0.64 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.576 |
| Precursor 6 | |
|---|---|
| DownStream 2 | |
![3-phenyl-2H,6H-[1,3,4]thiadiazino[2,3-b]quinazolin-6-one structure](https://image.chemsrc.com/caspic/140/78037-95-3.png)
![(-)-7α-Hydroxy-3-oxo-6β-[3-oxo-1(E)-octenyl]-cis-2-oxabicyclo[3.3.0]octane structure](https://image.chemsrc.com/caspic/352/60623-67-8.png)
![(3AR,4R,5R,6AS)-4-((S,E)-3-HYDROXYOCT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL BENZOATE structure](https://image.chemsrc.com/caspic/109/40834-88-6.png)
![[1,1'-Biphenyl]-4-carboxylic acid-(3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester structure](https://image.chemsrc.com/caspic/116/51014-26-7.png)
![[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxooct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate structure](https://image.chemsrc.com/caspic/006/31753-00-1.png)
