Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Taille | Disponibilité |
Prix | Qté |
---|---|---|---|---|
R105076-1g
|
1g |
3
|
58,90$US
|
|
R105076-5g
|
5g |
2
|
105,90$US
|
|
R105076-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
379,90$US
|
|
Mitochondrial electron transport chain complex I inhibitor. Potent NADH oxidation inhibitor.
Synonymes | C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one | (2R,6aS,12aS)-8,9-Dimethoxy-2-(pr |
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Spécifications et pureté | ≥95% |
Mécanismes biochimiques et physiologiques | Mitochondrial electron transport chain complex I inhibitor (IC 50 values are 1.7 - 2.2 µM). Potent NADH oxidation inhibitor (IC 50 = 3.4 nM). Suppresses microtubule assembly. Induces BRL cell apoptosis. Shows antiproliferative effects. |
Température de stockage | Argon charged |
Expédié en | Normal |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Phenylpropanoids and polyketides |
Classe | Isoflavonoids |
Subclass | Rotenoids |
Intermediate Tree Nodes | Not available |
Direct Parent | Rotenones |
Alternative Parents | 8-prenylated isoflavanones Chromones Coumarans Aryl alkyl ketones Anisoles Alkyl aryl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | Rotenone or derivatives - 8-prenylated isoflavanone - Isoflavanone - Isoflavan - Chromone - Chromane - 1-benzopyran - Benzopyran - Coumaran - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Benzenoid - Ketone - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
Description | This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton. |
External Descriptors | Rotenoid flavonoids |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | Références |
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Pubchem Sid | 504751163 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751163 |
IUPAC Name | (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one |
INCHI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1 |
InChIKey | JUVIOZPCNVVQFO-HBGVWJBISA-N |
Smiles | CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC |
Isomères SMILES | CC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC |
WGK Allemagne | 3 |
PubChem CID | 6758 |
Numéro ONU | 2588 |
Groupe d'emballage | I |
Poids moléculaire | 394.42 |
Beilstein | 6773081 |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Article |
---|---|---|---|
Certificate of Analysis | Jan 15, 2025 | R105076 | |
Certificate of Analysis | Jan 09, 2025 | R105076 | |
Certificate of Analysis | Dec 31, 2024 | R105076 | |
Certificate of Analysis | Jul 23, 2024 | R105076 | |
Certificate of Analysis | Jul 22, 2024 | R105076 | |
Certificate of Analysis | Oct 24, 2023 | R105076 | |
Certificate of Analysis | Oct 24, 2023 | R105076 | |
Certificate of Analysis | Oct 24, 2023 | R105076 | |
Certificate of Analysis | Oct 24, 2023 | R105076 | |
Certificate of Analysis | Oct 24, 2023 | R105076 |
Sensibilité | Light & Air sensitive |
---|---|
Point d'ébullition (°C) | 210-220°C |
Point de fusion (°C) | 159-164°C |
Poids moléculaire | 394.400 g/mol |
XLogP3 | 4.100 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 3 |
Exact Mass | 394.142 Da |
Monoisotopic Mass | 394.142 Da |
Topological Polar Surface Area | 63.200 Ų |
Heavy Atom Count | 29 |
Formal Charge | 0 |
Complexity | 664.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 3 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |
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