Decumbenine B
Decumbenine B is a phenylisoquinoline-type alkaloid. Decumbenine B can be found in the roots of Corydalis decumbens.
Para uso exclusivo en investigación. No vendemos a pacientes.
- No. CAS: 164991-68-8
- Fòrmula: C18H13NO5
- Peso molecular:323.30
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Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
Actividad biológica
Descripciòn
Cellular Effect
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| HCT-116 | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human HCT-116 cells after 72 hrs by MTT assay
Antiproliferative activity against human HCT-116 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| HepG2 | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human HepG2 cells after 72 hrs by MTT assay
Antiproliferative activity against human HepG2 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| HT-29 | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human HT-29 cells after 72 hrs by MTT assay
Antiproliferative activity against human HT-29 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| Huh-7 | IC50 |
40.81 μM
Compound: XW
|
Antiproliferative activity against human Huh-7 cells after 72 hrs by MTT assay
Antiproliferative activity against human Huh-7 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| L02 | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human L02 cells after 72 hrs by MTT assay
Antiproliferative activity against human L02 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| RKO | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human RKO cells after 72 hrs by MTT assay
Antiproliferative activity against human RKO cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
| SW480 | IC50 |
>150 μM
Compound: XW
|
Antiproliferative activity against human SW480 cells after 72 hrs by MTT assay
Antiproliferative activity against human SW480 cells after 72 hrs by MTT assay
|
[PMID: 34802836] |
Chemical Information
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No. CAS 164991-68-8
-
Peso molecular 323.30
-
Fòrmula C18H13NO5
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SMILES
OCC1=C2OCOC2=CC=C1C3=CC4=C(C=N3)C=CC5=C4OCO5
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Structure Classification
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Initial Source
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Envío
Room temperature in continental US; may vary elsewhere.
-
Almacenamiento
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureza y Documentación
Referencias
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)