Home Structure This Compound
loading

Structure & Deep Data of BETA-L-FUCOSE (C6H12O5)

Identification of BETA-L-FUCOSE Chemical Compound

2D chemical structure image of BETA-L-FUCOSE
Chemical Formula C6H12O5
Molecular Weight 164.15648 g/mol
IUPAC Name (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
SMILES String CC1OC(O)C(O)C(O)C1O
InChI InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
InChIKey SHZGCJCMOBCMKK-KGJVWPDLSA-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 BETA-L-FUCOSE molecule contains a total of 23 bond(s). There are 11 non-H bond(s), 1 six-membered ring(s), 4 hydroxyl group(s), 3 secondary alcohol(s), and 1 ether(s) (aliphatic). Images of the chemical structure of BETA-L-FUCOSE are given below:

2D chemical structure image of BETA-L-FUCOSE
2-dimensional (2D) chemical structure image of BETA-L-FUCOSE
3D chemical structure image of BETA-L-FUCOSE
3-dimensional (3D) chemical structure image of BETA-L-FUCOSE

The 2D chemical structure image of BETA-L-FUCOSE is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of BETA-L-FUCOSE 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 BETA-L-FUCOSE 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 BETA-L-FUCOSE. Download structure data file (SDF/MOL) file of this compound.


chemical table area

loading image

Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of BETA-L-FUCOSE is provided here.

The BETA-L-FUCOSE 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 BETA-L-FUCOSE 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 BETA-L-FUCOSE 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.


Search Another Chemical Structure

Enter another compound to search for chemical structure:

Input a chemical compound consisting of C, H, N, O, S, F, Cl, Br, I, Si, P, and/or As atom(s)

Input example for Ethanol:

  • Name: ethanol
  • CAS #: 64-17-5
  • Formula: C2H5OH
  • Smiles: CCO
  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

Deep Data Application Examples

Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:

Additional Information for Identifying BETA-L-FUCOSE Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of BETA-L-FUCOSE

    The SMILES string of BETA-L-FUCOSE is CC1OC(O)C(O)C(O)C1O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the BETA-L-FUCOSE.

  • Structure Data File (SDF/MOL File) of BETA-L-FUCOSE

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

  • Chemical formula of BETA-L-FUCOSE

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

  • Molecular weight of BETA-L-FUCOSE

    The molecular weight of BETA-L-FUCOSE is available in molecular weight page of BETA-L-FUCOSE, 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 BETA-L-FUCOSE

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

    • BETA-L-FUCOSE
    • 6-DEOXY-BETA-L-GALACTOSE
    • MFB
    • BETA-L-METHYL-FUCOSE
    • AFL
    • FUL
    • (2S,3S,4R,5S,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol

BETA-L-FUCOSE Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of BETA-L-FUCOSE?
C6H12O5
How many atoms and what are the elements included the BETA-L-FUCOSE molecule?
23 atom(s) - 12 Hydrogen atom(s), 6 Carbon atom(s), and 5 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the BETA-L-FUCOSE structure?
23 bond(s) - 11 non-H bond(s), 1 six-membered ring(s), 4 hydroxyl group(s), 3 secondary alcohol(s), and 1 ether(s) (aliphatic)
What’s the BETA-L-FUCOSE’s molecular weight?
164.15648 g/mol
What’s the SMILES code of BETA-L-FUCOSE?
CC1OC(O)C(O)C(O)C1O
What’s the InChI string of BETA-L-FUCOSE?
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
What’s the InChIKey code of BETA-L-FUCOSE?
SHZGCJCMOBCMKK-KGJVWPDLSA-N

3020 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).

Subscribe to our newsletter

Join our subscribers list to get the latest news, updates and special offers delivered directly in your inbox.