Basic Information | Post buying leads | Suppliers |
Name |
Calcium bromolactobionate |
EINECS | 251-616-3 |
CAS No. | 33659-28-8 | Density | N/A |
PSA | 440.86000 | LogP | -19.99920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H42Br2Ca2O24 | Boiling Point | 864.7°C at 760 mmHg |
Molecular Weight | 954.54 | Flash Point | 319.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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-]