(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
- CAS NO.：566-97-2
- Empirical Formula: C27H46O
- Molecular Weight: 386.65
- MDL number: MFCD00201315
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 20:33:22
![(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 Structural](https://img.chemicalbook.in/CAS/GIF/566-97-2.gif)
What is (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?
The Uses of (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
Zymostenol, is the derivative of Zymosterol (Z701520), which is an sterol intermediate in the biosynthesis of cholesterol (C432501).
The Uses of (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
Zymostenol has been used to study its accumulation and its inhibitory actions on Δ8,7-sterol isomerase (EBP).
Definition
ChEBI: A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.
General Description
Zymostenol acts as a substrate for Δ8,7-sterol isomerase (EBP). It is a demethylation product of 24,25-dihydrolanosterol (24,25-DHL).
Properties of (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
| storage temp. | -20°C |
| solubility | DMF: 3 mg/ml; Ethanol: 2 mg/ml |
| form | A crystalline solid |
| color | White to off-white |
Safety information for (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
Computed Descriptors for (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
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