Decumbenine B
Decumbenine B is a phenylisoquinoline-type alkaloid. Decumbenine B can be found in the roots of Corydalis decumbens.
For research use only. We do not sell to patients.
- CAS No.: 164991-68-8
- Formula: C18H13NO5
- Molecular Weight:323.30
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
|
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
-
CAS No. 164991-68-8
-
Molecular Weight 323.30
-
Formula C18H13NO5
-
SMILES
OCC1=C2OCOC2=CC=C1C3=CC4=C(C=N3)C=CC5=C4OCO5
-
Structure Classification
-
Initial Source
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)