(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-4-phenyl-1- buten-1-yl]cyclopentyl}-5-heptenoic acid structure
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Common Name | (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-4-phenyl-1- buten-1-yl]cyclopentyl}-5-heptenoic acid | ||
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| CAS Number | 38315-48-9 | Molecular Weight | 374.471 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 577.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H30O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 316.9±26.6 °C | |
| Name | (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-4-phenyl-1- buten-1-yl]cyclopentyl}-5-heptenoic acid |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 577.1±50.0 °C at 760 mmHg |
| Molecular Formula | C22H30O5 |
| Molecular Weight | 374.471 |
| Flash Point | 316.9±26.6 °C |
| Exact Mass | 374.209320 |
| PSA | 97.99000 |
| LogP | 1.63 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | AVUYLHQSIMTBCQ-SDMFVQJASA-N |
| SMILES | O=C(O)CCCC=CCC1C(O)CC(O)C1C=CC(O)Cc1ccccc1 |
| 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)- |
| (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl}-5-heptenoic acid |