Attenuatumione H
Attenuatumione H is a polycyclic polyprenylated acylphloroglucinol compound found in the whole plant of Hypericum attenuatum, and it exhibits antitumor activity. Attenuatumione H exerts cytotoxic effects on liver cancer cells and breast cancer cells. Attenuatumione H shows no significant inhibitory effect on LPS-induced NO production in macrophages and displays no significant cytotoxic activity against osteosarcoma cells. Attenuatumione H can be used in cancer research.
For research use only. We do not sell to patients.
- CAS No.: 2172833-78-0
- Formula: C35H54O7
- Molecular Weight:586.80
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
Cellular Effect
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| HepG2 | IC50 |
9.11 mM
|
Cytotoxicity against human hepatocellular carcinoma Hep-G2 cells incubated for 48 h measured by MTT assay.
Cytotoxicity against human hepatocellular carcinoma Hep-G2 cells incubated for 48 h measured by MTT assay.
|
S187439001630012X |
| MCF7 | IC50 |
16.24 mM
|
Cytotoxicity against human breast adenocarcinoma MCF-7 cells incubated for 48 h measured by MTT assay.
Cytotoxicity against human breast adenocarcinoma MCF-7 cells incubated for 48 h measured by MTT assay.
|
S187439001630012X |
| U2OS | IC50 |
>50 mM
|
Cytotoxicity against human osteosarcoma U2OS cells incubated for 48 h measured by MTT assay.
Cytotoxicity against human osteosarcoma U2OS cells incubated for 48 h measured by MTT assay.
|
S187439001630012X |
| RAW264.7 | IC50 |
>50 mM
|
Inhibition of nitric oxide production in lipopolysaccharide-stimulated RAW264.7 mouse macrophage cells.
Inhibition of nitric oxide production in lipopolysaccharide-stimulated RAW264.7 mouse macrophage cells.
|
S187439001630012X |
In Vitro
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 2172833-78-0
-
Molecular Weight 586.80
-
Formula C35H54O7
-
SMILES
CC(C)C([C@]12C3=C(C[C@H](C(C)(O3)C)O)C([C@](C1=O)(C[C@@H]([C@@]2(C)CC/C=C(C)/C)C/C=C(C)\C)C[C@H](O)C(C)(O)C)=O)=O
-
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)