rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one
Modify Date: 2025-09-19 10:35:02
![rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one Structure](https://image.chemsrc.com/caspic/261/81633-57-0.png)
rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one structure
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Common Name | rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one | ||
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| CAS Number | 81633-57-0 | Molecular Weight | 411.40500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one |
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| Molecular Formula | C22H21NO7 |
|---|---|
| Molecular Weight | 411.40500 |
| Exact Mass | 411.13200 |
| PSA | 94.53000 |
| LogP | 1.90020 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:81816-05-9