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,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
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.
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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% | Oxyphenbutazone (monohydrate) (Standard) is the analytical standard of Oxyphenbutazone (monohydrate). This product is intended for research and analytical applications. Oxyphenbutazone monohydrate is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone monohydrate is an orally active non-selective COX inhibitor. Oxyphenbutazone monohydrate selectively kills non-replicating Mycobaterium tuberculosis. | ||||||||||||||||||||
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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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