(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one
Modify Date: 2024-04-04 18:20:40
![(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one Structure](https://image.chemsrc.com/caspic/019/869369-22-2.png)
(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one structure
|
Common Name | (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one | ||
|---|---|---|---|---|
| CAS Number | 869369-22-2 | Molecular Weight | 301.33700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H19NO4 |
|---|---|
| Molecular Weight | 301.33700 |
| Exact Mass | 301.13100 |
| PSA | 59.00000 |
| LogP | 1.31480 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:357-70-0| (-)-galanthamine |