Zymostenol
| Catalog Number | BL-M001307 |
| CAS Number | 566-97-2 |
| Description | Zymostenol is an intermediate in the biosynthesis of cholesterol. It is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ). |
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| IUPAC Name | (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Synonyms | Δ8-Cholesterol; (5α)-cholest-8-en-3β-ol; 3β-Hydroxy-5α-cholest-8(9)-ene; (3β,5α)-Cholest-8-en-3-ol |
| Molecular Weight | 386.65 |
| Molecular Formula | C27H46O |
| Melting Point | 114-116°C |
| Purity | ≥95% |
| Solubility | Soluble in Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| Appearance | Crystalline Solid |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 83.87%, H 11.99%, O 4.14% |
| Canonical SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C |
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1 |
| InChI Key | QETLKNDKQOXZRP-XTGBIJOFSA-N |
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