[3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Modify Date: 2024-01-17 11:31:25
![[3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate Structure](https://www.chemsrc.com/caspic/001/110011-74-0.png)
[3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate structure
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Common Name | [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 110011-74-0 | Molecular Weight | 597.65300 | |
| Density | 1.39g/cm3 | Boiling Point | 805.2ºC at 760mmHg | |
| Molecular Formula | C32H39NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 440.8ºC | |
| Name | [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 805.2ºC at 760mmHg |
| Molecular Formula | C32H39NO10 |
| Molecular Weight | 597.65300 |
| Flash Point | 440.8ºC |
| Exact Mass | 597.25700 |
| PSA | 147.38000 |
| LogP | 2.43190 |
| Vapour Pressure | 2.25E-27mmHg at 25°C |
| Index of Refraction | 1.647 |
| Dimethoxyipomine |