methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate structure
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Common Name | methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate | ||
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| CAS Number | 129953-18-0 | Molecular Weight | 590.42000 | |
| Density | 1.546g/cm3 | Boiling Point | 752.5ºC at 760mmHg | |
| Molecular Formula | C26H28BrN3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 408.9ºC | |
| Name | methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate |
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| Density | 1.546g/cm3 |
|---|---|
| Boiling Point | 752.5ºC at 760mmHg |
| Molecular Formula | C26H28BrN3O8 |
| Molecular Weight | 590.42000 |
| Flash Point | 408.9ºC |
| Exact Mass | 589.10600 |
| PSA | 142.58000 |
| LogP | 3.63180 |
| Vapour Pressure | 8.57E-24mmHg at 25°C |
| Index of Refraction | 1.664 |
| InChIKey | JAVVSCVNDHAHHQ-DBAZSDSTSA-N |
| SMILES | COC(=O)C1(C)Nc2c(O)cc3c(c2C1O)C(CBr)CN3C(=O)c1cc2cc(OC)c(OC)c(OC)c2[nH]1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |