2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol
Modify Date: 2024-10-09 11:35:37
2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol structure
|
Common Name | 2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol | ||
|---|---|---|---|---|
| CAS Number | 5574-77-6 | Molecular Weight | 369.36800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rhoeagenine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H19NO6 |
|---|---|
| Molecular Weight | 369.36800 |
| Exact Mass | 369.12100 |
| PSA | 69.62000 |
| LogP | 2.37330 |
| 5-((6R)-5c-hydroxy-7-methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]azepin-6r-yl)-benzo[1,3]dioxole-4-carbaldehyde (S)-cyclohemiacetal |
| 2,3:10,11-bis-methanediyldioxy-16-methyl-rheadan-8β-ol |
| rheagenine |
| (+)-Rhoeagenin |
| (+)-rhoeagenine |
| Rhoeagenin |