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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay19840-500 | 500 µg | - |
6 - 10 business days* |
245.00€
|
|||
Cay19840-1 | 1 mg | - |
6 - 10 business days* |
439.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Tephrosin is a rotenoid first isolated from the leaves and seeds of T. purpurea and T. vogelii... more
Product information "Tephrosin (synthetic)"
Tephrosin is a rotenoid first isolated from the leaves and seeds of T. purpurea and T. vogelii that exhibits antineoplastic and piscicidal activities. The toxic actions of this compound are attributed to its ability to inhibit the NADH:ubiquinone oxidoreductase with an IC50 value of 98nM. Tephrosin is also reported to induce ornithine decarboxylase activity with an IC50 value of 147 nM. Tephrosin has been shown to enhance the cytotoxic activity of 2-deoxy-D-glucose (Cay-14325) against various cancer human cancer cell lines, depleting intracellular ATP and inducing apoptosis.Formal Name: (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one. CAS Number: 76-80-2. Synonyms: Deguelinol I, Hydroxydeguelin. Molecular Formula: C23H22O7. Formula Weight: 410.4. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Chloroform: soluble. SMILES: CC(C=C1)(C)OC2=C1C(O3)=C(C=C2)C([C@@]([C@@]3([H])CO4)(O)C5=C4C=C(OC)C(OC)=C5)=O. InChi Code: InChI=1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1. InChi Key: AQBZCCQCDWNNJQ-AUSIDOKSSA-N.
Keywords: | Deguelinol I, Hydroxydeguelin, (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one |
Supplier: | Cayman Chemical |
Supplier-Nr: | 19840 |
Properties
Application: | NADH:ubiquinone oxidoreductase inhibitor, Antineoplastic, Piscicidal, Ornithine decarboxylase activator |
MW: | 410.4 D |
Formula: | C23H22O7 |
Purity: | >98% |
Format: | Solid |
Database Information
CAS : | 76-80-2| Matching products |
KEGG ID : | K03879 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H400, H410 |
P Phrases: | P273, P391, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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