N-((R)-2-methyl-4-((6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-10-yl)butyl)acetamide
Modify Date: 2024-01-28 18:33:28
![N-((R)-2-methyl-4-((6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-10-yl)butyl)acetamide Structure](https://www.chemsrc.com/caspic/312/71136-48-6.png)
N-((R)-2-methyl-4-((6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-10-yl)butyl)acetamide structure
|
Common Name | N-((R)-2-methyl-4-((6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-10-yl)butyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 71136-48-6 | Molecular Weight | 453.65700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H43NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((R)-2-methyl-4-((6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-10-yl)butyl)acetamide |
|---|
| Molecular Formula | C29H43NO3 |
|---|---|
| Molecular Weight | 453.65700 |
| Exact Mass | 453.32400 |
| PSA | 55.40000 |
| LogP | 6.36050 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:57-83-0
CAS#:1096-38-4