1,1′-Disinomenine
Modify Date: 2025-08-25 18:44:46
1,1′-Disinomenine structure
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Common Name | 1,1′-Disinomenine | ||
|---|---|---|---|---|
| CAS Number | 596-58-7 | Molecular Weight | 656.76 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H44N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1,1′-Disinomenine1,1′-Disinomenine is an alkaloid that can be isolated from the stems of Sinomenium acutum. 1,1′-Disinomenine shows weak inhibition against A549 and Hela cells[1]. |
| Name | Disinomenine |
|---|
| Description | 1,1′-Disinomenine is an alkaloid that can be isolated from the stems of Sinomenium acutum. 1,1′-Disinomenine shows weak inhibition against A549 and Hela cells[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Jin HZ, et al. Morphinane alkaloid dimers from Sinomenium acutum. J Nat Prod. 2008 Jan;71(1):127-9. |
| Molecular Formula | C38H44N2O8 |
|---|---|
| Molecular Weight | 656.76 |
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Name: Cytotoxicity against mouse RAW264.7 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1780413
|
|
Name: Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells at 50 uM af...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1780415
|
|
Name: Inhibition of LPS-induced iNOS mRNA expression in mouse RAW264.7 cells by RT-PCR anal...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1780479
|
|
Name: Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells at 100 uM a...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1780414
|
|
Name: Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells at 25 uM af...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1780416
|
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