Cycloshizukaol A
Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus.
For research use only. We do not sell to patients.
- CAS No.: 150033-85-5
- Formula: C32H36O8
- Molecular Weight:548.62
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| A549 | IC50 |
>10 μM
Compound: Cycloshizukaol A
|
Cytotoxicity against human A549 cells by MTT assay
Cytotoxicity against human A549 cells by MTT assay
|
[PMID: 20392109] |
| HL-60 | IC50 |
>10 μM
Compound: Cycloshizukaol A
|
Cytotoxicity against human HL60 cells by MTT assay
Cytotoxicity against human HL60 cells by MTT assay
|
[PMID: 20392109] |
| PANC-1 | IC50 |
>10 μM
Compound: Cycloshizukaol A
|
Cytotoxicity against human PANC1 cells by MTT assay
Cytotoxicity against human PANC1 cells by MTT assay
|
[PMID: 20392109] |
| SK-BR-3 | IC50 |
>10 μM
Compound: Cycloshizukaol A
|
Cytotoxicity against human SKBR3 cells by MTT assay
Cytotoxicity against human SKBR3 cells by MTT assay
|
[PMID: 20392109] |
| SMMC-7721 | IC50 |
>10 μM
Compound: Cycloshizukaol A
|
Cytotoxicity against human SMMC7721 cells by MTT assay
Cytotoxicity against human SMMC7721 cells by MTT assay
|
[PMID: 20392109] |
Chemical Information
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CAS No. 150033-85-5
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Molecular Weight 548.62
-
Formula C32H36O8
-
SMILES
C[C@@]12C(C=C3C([C@]2([H])O)=O)=C(C[C@@](C)(C(OC)=O)C(C([C@@](O)([H])[C@@]4(C)[C@H]5[C@@H]6C5)=O)=CC4=C6C[C@]3(C(OC)=O)C)[C@@H]7[C@H]1C7
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Structure Classification
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Initial Source
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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)