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Molecular Weight 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

Molecular Weight Description

The Mitolactol molecule consists of 12 Hydrogen atom(s), 6 Carbon atom(s), 4 Oxygen atom(s), and 2 Bromine atom(s) - a total of 24 atom(s). The molecular weight of Mitolactol is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

$$ 307.96508 · \frac{g}{mol} $$

The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.

Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.

3D chemical structure image of Mitolactol
Ball-and-stick model of Mitolactol

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Additional Information for Identifying Mitolactol Molecule


  • InChI (IUPAC International Chemical Identifier) information of Mitolactol

    In addition to the molecular weight information, the structural information of Mitolactol in a textual expression is available via InChi. The full standard InChI of Mitolactol is given below:

    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-

    It can provide a way to encode the molecular information of Mitolactol to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of Mitolactol is:

    InChIKey=VFKZTMPDYBFSTM-GUCUJZIJSA-N

    It may allow easier web searches for Mitolactol. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the Mitolactol as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of Mitolactol

    There may be different names of the Mitolactol compound depending on the various situations of industrial applications, which are given below including the 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 formula of Mitolactol?
C6H12Br2O4
How many atoms and what are the elements in 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 types of bonds are in 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 molar mass of Mitolactol?
307.96508 g/mol
What’s the SMILES format of Mitolactol?
OC(CBr)C(O)C(O)C(O)CBr
What’s the InChI format 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 string of Mitolactol?
VFKZTMPDYBFSTM-GUCUJZIJSA-N

218 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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