Rocaglamide I structure
|
Common Name | Rocaglamide I | ||
|---|---|---|---|---|
| CAS Number | 189322-68-7 | Molecular Weight | 563.6 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 714.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C31H33NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 385.8±32.9 °C | |
| Name | Rocaglamide I |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 714.3±60.0 °C at 760 mmHg |
| Molecular Formula | C31H33NO9 |
| Molecular Weight | 563.6 |
| Flash Point | 385.8±32.9 °C |
| Exact Mass | 563.215515 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.646 |
| Water Solubility | Soluble in DMSO or 100% ethanol. |
| 1H-Benzo[b]cyclopenta[d]furan-2-carboxamide, 1-(acetyloxy)-2,3,3a,8b-tetrahydro-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-, (1R,2R,3S,3aR,8bS)- |
| (1R,2R,3S,3aR,8bS)-1-(Acetyloxy)-2,3,3a,8b-tetrahydro-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-1H-cyclopenta[b]benzofuran-2-carboxamide |
| (1R,2R,3S,3aR,8bS)-2-(Dimethylcarbamoyl)-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-1-yl acetate |