[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate
Modify Date: 2025-10-02 06:12:26
![[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate Structure](https://image.chemsrc.com/caspic/073/190848-69-2.png)
[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate structure
|
Common Name | [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 190848-69-2 | Molecular Weight | 380.39100 | |
| Density | N/A | Boiling Point | 568.5ºC at 760 mmHg | |
| Molecular Formula | C22H20O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.1ºC | |
| Name | [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 568.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C22H20O6 |
| Molecular Weight | 380.39100 |
| Flash Point | 199.1ºC |
| Exact Mass | 380.12600 |
| PSA | 93.06000 |
| LogP | 2.18770 |
| Vapour Pressure | 9.16E-14mmHg at 25°C |
| Index of Refraction | 1.645 |
|
~71%
[(1R,2R)-2-hydr... CAS#:190848-69-2 |
| Literature: Sharma, Gangavaram V.M.; Mallesham, Samala Tetrahedron Asymmetry, 2010 , vol. 21, # 21-22 p. 2646 - 2658 |
![(R)-((4R,4aR,8aS)-2,2-dimethyl-6-oxo-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-4-yl)(phenyl)methyl cinnamate structure](https://image.chemsrc.com/caspic/185/190775-11-2.png)
| (+)-howiionol A |
| Howiinol A |
| (1R,2R)-2-hydroxy-2-((2R,3S)-3-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-phenylethyl cinnamate |