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473596-26-8

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Basic Information
CAS No.: 473596-26-8
Name: magnesium sulfate - D-glucose (1:1:1)
Molecular Structure:
Molecular Structure of 473596-26-8 (magnesium sulfate - D-glucose (1:1:1))
Formula: C6H12MgO10S
Molecular Weight: 300.52
Synonyms: magnesium(+2) cation; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal; sulfate;Magnesium sulfate - glucose mixt;magnesium sulfate - D-glucose (1:1:1);
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  • Magnesol (TN)

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    473596-26-8

    Magnesol (TN)

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Magnesol (TN)

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    473596-26-8

    Magnesol (TN)

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • magnesium sulfate - D-glucose (1:1:1)

  • Casno:

    473596-26-8

    magnesium sulfate - D-glucose (1:1:1)

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The Magnesol (TN), with the CAS registry number 473596-26-8, is also known as Magnesium sulfate - glucose mixt. This chemical's molecular formula is C6H12MgO10S and molecular weight is 300.52. What's more, its systematic name is magnesium sulfate - D-glucose (1:1:1).

Physical properties of Magnesol (TN) are: (1)#H bond acceptors: 10; (2)#H bond donors: 7; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 151.86 Å2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Mg+2].[O-]S([O-])(=O)=O.O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H12O6.Mg.H2O4S/c7-1-3(9)5(11)6(12)4(10)2-8;;1-5(2,3)4/h1,3-6,8-12H,2H2;;(H2,1,2,3,4)/q;+2;/p-2/t3-,4+,5+,6+;;/m0../s1
(3)InChIKey: XAYNBICVSSHMCS-JIJYNAILBZ