Cholesterol Structure Model-Assembled

SKU: 62510A

$52.95USD Each

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Cholesterol has a tetracyclic ring structure & has the chemical formula C27H46O. Cholesterol contributes to cell membrane fluidity, permeability & stability, properties limited to relatively inflexible plant cell walls.

Cholesterol is an essential precursor or intermediate compound mammals use to produce steroid hormones, vitamin D and bile acids. The latter are produced in the liver and are important for the absorption of fat-soluble vitamins A, D, E and K in the small intestine.

Compare cholesterol's structure to estradiol, progesterone, testosterone & cortisone.

Indigo Instruments has maintained a substantial inventory of genuine Molymod atoms & bonds for over 30 years. These parts are compatible with every molecular model kit we have sold since day 1. This level of quality may appear expensive but no parts support from other vendors costs even more.
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Details
This model comes assembled but our 3D Molecular Model Builder can select the parts for cholesterol & can rotate the image so you can assemble it yourself.

Every Molymod molecular model kit sold by Indigo® Instruments is fully compatible with others you might own. If you ever lose a part you can replace it with our genuine Molymod Molecular Model Atoms & Bonds. See the entire range of Molymod Molecular Model Kits available from Indigo® Instruments.

 

Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm46
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm27
61012EBond, Molymod, grey (single), 20mm30
61013EBond, Molymod, grey (double/triple), 35mm2
61015EBond, Molymod, opaque, 2mm (for spacefilling models)46
Specifications
Other cholesterol chemical structure related information:

  • IUPAC name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • 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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
  • InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
  • CAS: 57-88-5

 

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