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Structure & Deep Data of Mitolactol (C6H12Br2O4)

Identification of Mitolactol Chemical Compound

2D chemical structure image of Mitolactol
Chemical Formula C6H12Br2O4
Molecular Weight 307.96508 g/mol
IUPAC Name (2R,3S,4R,5S)-1,6-dibromohexane-2,3,4,5-tetrol
SMILES String OC(CBr)C(O)C(O)C(O)CBr
InChI InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5+,6-
InChIKey VFKZTMPDYBFSTM-GUCUJZIJSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Mitolactol molecule contains a total of 23 bond(s). There are 11 non-H bond(s), 3 rotatable bond(s), 4 hydroxyl group(s), and 4 secondary alcohol(s). Images of the chemical structure of Mitolactol are given below:

2D chemical structure image of Mitolactol
2-dimensional (2D) chemical structure image of Mitolactol
3D chemical structure image of Mitolactol
3-dimensional (3D) chemical structure image of Mitolactol

The 2D chemical structure image of Mitolactol is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Mitolactol are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of Mitolactol is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of Mitolactol. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of Mitolactol is provided here.

The Mitolactol molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the Mitolactol molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of Mitolactol can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying Mitolactol Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of Mitolactol

    The SMILES string of Mitolactol is OC(CBr)C(O)C(O)C(O)CBr, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Mitolactol.

  • Structure Data File (SDF/MOL File) of Mitolactol

    The structure data file (SDF/MOL File) of Mitolactol is available for download in the SDF page of Mitolactol, which provides the information about the atoms, bonds, connectivity and coordinates of Mitolactol. The Mitolactol structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of Mitolactol

    The molecular formula of Mitolactol is available in chemical formula page of Mitolactol, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of Mitolactol

    The molecular weight of Mitolactol is available in molecular weight page of Mitolactol, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of Mitolactol

    The Mitolactol compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Mitolactol including the various registry numbers, if available:

    • 54749-83-6
    • 14942-40-6
    • 1,6-Dibromo-1,6-dideoxy-D-galactitol;1,6-Dibromo-1,6-dideoxy-D-galactitol
    • 1,6-dibromo-1,6-dideoxy-galactitol
    • 1,6-dibromo-1,6-dodeoxygalactitol
    • LJ2P1SIK8Y
    • Mitolactolum
    • Dibromogalactitol
    • 1,6-Dibromo-1,6-dideoxydulcitol (VAN)
    • Galactitol, 1,6-dibromo-1,6-dideoxy-
    • 1,6-Dibromo-1,6-dideoxydulcitol
    • 10318-26-0
    • 1,6-Dibromo-1,6-dideoxy-D-galactitol
    • 1,6-Dibromodideoxydulcitol
    • Mitolactolum [INN-Latin]
    • 1,6-Dibromodulcitol
    • Mitolactol [INN]
    • DBD (alcohol)
    • Elobromol
    • Dibromdulcitol
    • Dibromdulcit
    • DIBROMODULCITOL
    • Mitolactol

Mitolactol Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of Mitolactol?
C6H12Br2O4
How many atoms and what are the elements included the Mitolactol molecule?
24 atom(s) - 12 Hydrogen atom(s), 6 Carbon atom(s), 4 Oxygen atom(s), and 2 Bromine atom(s)
How many chemical bonds and what kind of bonds are included the Mitolactol structure?
23 bond(s) - 11 non-H bond(s), 3 rotatable bond(s), 4 hydroxyl group(s), and 4 secondary alcohol(s)
What’s the Mitolactol’s molecular weight?
307.96508 g/mol
What’s the SMILES code of Mitolactol?
OC(CBr)C(O)C(O)C(O)CBr
What’s the InChI string of Mitolactol?
InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5+,6-
What’s the InChIKey code of Mitolactol?
VFKZTMPDYBFSTM-GUCUJZIJSA-N

270 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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