Product Name

  • Name

    calcium bis(4-O-(beta-D-galactosyl)-]Dgluconate) - calcium bromide (1:1)

  • EINECS 251-616-3
  • CAS No. 33659-28-8
  • Density
  • Solubility
  • Melting Point
  • Formula C24H42Br2Ca2O24
  • Boiling Point 864.7°C at 760 mmHg
  • Molecular Weight 954.54
  • Flash Point 319.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33659-28-8 (calcium bis(4-O-(beta-D-galactosyl)-]Dgluconate) - calcium bromide (1:1))
  • Hazard Symbols
  • Synonyms Bromolactobionic acid;Calcium bromolactobionate;dicalcium (2R,3S,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hexanoate dibromide;
  • PSA 440.86000
  • LogP -19.99920

Calcium bromolactobionate Specification

This chemical is called Calcium bis(4-O-(beta-D-galactosyl)D-gluconate) calcium bromide (1:1), and it's also named as Calcium bromolactobionate. With the molecular formula of C24H42Br2Ca2O24, its molecular weight is 954.54. The CAS registry number of this chemical is 33659-28-8.

You can still convert the following datas into molecular structure: 
1. InChI: InChI=1/2C12H22O12.2BrH.2Ca/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;;/h2*3-10,12-20H,1-2H2,(H,21,22);2*1H;;/q;;;;2*+2/p-4/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;;/m11..../s1
2.Smiles: C([C@@H]([C@H]([C@H](O[C@H]1[C@@H]([C@H]([C@H]([C@H](CO)O1)O)O)O)[C@@H](CO)O)O)O)([O-])=O.C([C@@H]([C@@H](O)[C@H](O[C@H]1[C@@H]([C@@H](O)[C@H]([C@H](O1)CO)O)O)[C@H](O)CO)O)([O-])=O.[Ca+2].[Ca+2].[BrH-].[BrH-]

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