2260669-19-8
2260669-19-8
Chemical Structure
Zymostenol-d7
Synonym(s): 5a-Cholest-8-en-3b-ol-d7
- CAS No.: 2260669-19-8
- Formula:C27H39D7O
- Molecular Weight:393.70
IUPAC Name: (3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
InChIKey: QETLKNDKQOXZRP-HJSPSJIWSA-N
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])([H])C3=C(CC1)[C@@]4([C@@](C[C@H](CC4)O)([H])CC3)C
Biological Activity: Zymostenol-d7 is deuterium labeled 5a-Cholest-8-en-3b-ol.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Zymostenol-d7 | 99.9% | Zymostenol-d7 is deuterium labeled 5a-Cholest-8-en-3b-ol. | ||||||||||||||||||||
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Zymostenol (Standard) | ≥98% | Zymostenol (Standard) (5a-Cholest-8-en-3b-ol (Standard)) is the analytical standard of Zymostenol (HY-113345). This product is intended for research and analytical applications. Zymostenol (5a-Cholest-8-en-3b-ol) is a late-stage precursor in the biosynthesis of cholesterol. Zymostenol is a RORγ agonist (EC50: 1 μM). | ||||||||||||||||||||
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Zymostenol | 99.33% | Zymostenol (5a-Cholest-8-en-3b-ol) is a late-stage precursor in the biosynthesis of cholesterol. Zymostenol is a RORγ agonist (EC50: 1 μM). | ||||||||||||||||||||
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