4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-, (S)-
Modify Date: 2025-08-26 19:33:15
4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-, (S)- structure
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Common Name | 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-, (S)- | ||
|---|---|---|---|---|
| CAS Number | 19775-47-4 | Molecular Weight | 385.45300 | |
| Density | 1.172g/cm3 | Boiling Point | 512.7ºC at 760 mmHg | |
| Molecular Formula | C22H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.4ºC | |
| Name | purpureine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.172g/cm3 |
|---|---|
| Boiling Point | 512.7ºC at 760 mmHg |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.45300 |
| Flash Point | 145.4ºC |
| Exact Mass | 385.18900 |
| PSA | 49.39000 |
| LogP | 3.41960 |
| Vapour Pressure | 1.26E-10mmHg at 25°C |
| Index of Refraction | 1.567 |
| InChIKey | KMLPLPOAFAPFFE-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)-c1c(OC)c(OC)c(OC)c3c1C(C2)N(C)CC3 |
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~44%
4H-Dibenzo(de,g... CAS#:19775-47-4 |
| Literature: Roensch, Hasso; Preiss, Alfred; Schreiber, Klaus; Cordoba, Hilda Fernandez de Liebigs Annalen der Chemie, 1983 , # 5 p. 744 - 752 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| (+)-purpureine |
| (+-)-Thalictrifolin |
| (+/-)-Thalictrifoline |
| (+)-thaliscimidine |
| 3-methoxyglaucine |
| (+)-thalicsimidine |
| (+)-purpuerine |