Products for Research Use Only
RegisterLogin

14-dehydro Zymostenol

CAT: 0931-T37929-01Size: 500 µgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T37929-01Size:500 µg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
19431-20-0
Target
Others, Endogenous Metabolite
Related Pathways
Others, Metabolism
Bioactivity
14-dehydro Zymostenol is a precursor to cholesterol .1It increases the percentage of myelin basic protein-positive (MBP+) oligodendrocytes formed from oligodendrocyte precursor cells when used at concentrations of 5.8 and 17 μM.2
Smiles
C[C@@]12C(C3=C([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])CC1)=CC[C@@]2([C@@H](CCCC(C)C)C)[H]
Molecular Formula
C27H44O
Molecular Weight
384.64
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5alpha-Cholesta-8,14-dien-3beta-ol

5alpha-cholesta-8,14-dien-3beta-ol is a 3beta-sterol that is 5alpha-cholestane-3beta-ol having double bonds at the 8,9- and 14,15- positions. It derives from a hydride of a 5alpha-cholestane.

CAS Number19431-20-0
PubChem CID14035714
IUPAC Name(3S,5S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular FormulaC27H44O
Molecular Weight384.6
XLogP7.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity655
SMILES
C[C@H](CCCC(C)C)[C@H]1CC=C2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
InChI
InChI=1S/C27H44O/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/h12,18-21,23,28H,6-11,13-17H2,1-5H3/t19-,20+,21+,23-,26+,27-/m1/s1
InChIKey
AWBZPJQUWZBRII-CXDHQSPESA-N
Chemical Structure
2D Structure
2D structure of 5alpha-Cholesta-8,14-dien-3beta-ol
CAS: 19431-20-0
CID: 14035714
Formula: C27H44O
MW: 384.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.6
XLogP37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass384.339216023
Monoisotopic Mass384.339216023
Topological Polar Surface Area20.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity655
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T35321-01Zymostenol
T37260-0114,15-dehydro Leukotriene B4
T36774-0113,14-dehydro-15-cyclohexyl Carbaprostacyclin
T209513-01Dehydro Palonosetron
T212024-01Dehydro silodosin
T36666-01Dehydro Warfarin
T36665-01Dehydro Nifedipine
T35830-01Dehydro Olmesartan
T15093-01Dehydro-ZINC39395747
T36721-01Dehydro Amlodipine (fumarate)

Alternative Products

CatalogName
MBS578529914-dehydro Zymostenol
MBS5784810Zymostenol
KQD66919-01Zymostenol-d7
HY-113345RZymostenol (Standard)
271312-0114,15-Dehydro budesonide
412019-0114,15-Dehydro Flurandrenolide
TRC-D229925-0.5MG8(14)-Dehydro Norgestrel
FD20930-018 (14) -Dehydro norgestrel
TRC-D855370-25MG5,14-Dehydro Etoricoxib

Popular Products