Vitamin D Calciferol Structure Molecule Model

SKU: 68813W

$69.95USD Each

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Cholecalciferol (Vitamin D3) is a fat-soluble vitamin essential for calcium and phosphate metabolism necessary for bone health. Its molecular structure is derived from the cleavage of the carbon 9 & 10 bond of the "B" ring in cholesterol & is referred to as a secosteroid. The structure is futher distinguished by a single hydroxyl group attaced to carbon 3 of its "A" ring which permits its solubility in lipid membranes. The "D" ring has a long hydrocarbon tail called an isoprenoid chain which imparts hydrophobic properties.

Cholecalciferol is biologically inactive & is converted into its active forms of 25-hydroxyvitamin D3 (calcidiol) in the liver & 1,25-dihydroxyvitamin D3 (calcitriol)in the kidney.

Vitamin D, technically speaking, is not a vitamin but a pro-hormone. While forms of it can be found in plant & animal food sources, the most common source is production in our skin where 7-dehydrocholesterol is converted by the UVB portion of sunlight.

Indigo Instruments has maintained a substantial inventory of genuine Cochranes of Oxford (Orbit) parts for 30+ years (scroll down to see "Skeletal (Orbit/Minit) and 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.

Details

This kit can build the fat soluble essential vitamin D (calciferol) but you can also build it, along with other biomolecules, with our Class Biochemistry Set. Let our free on-line 3D Molecular Model Builder tool show you how it would look in "Orbit-X-peg" style.

Our class organic chemistry set can also build these vitamin chemical structure models. Use the 3D Molecular Model Builder to show you how the same molecular formula would look in "Orbit flexible" style.

Related information or images
Parts
Specifications
  • IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
  • InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
  • InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N
  • SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C
  • Molecular Formula: C27H44O
  • Molecular Weight:
  • CAS: 67-97-0
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