ChemNet > CAS > 33659-28-8 calcium bis(4-O-(β-D-galactosyl)-]Dgluconate)-calcium bromide (1:1)

33659-28-8 calcium bis(4-O-(β-D-galactosyl)-]Dgluconate)-calcium bromide (1:1)

Nom	calcium bis(4-O-(β-D-galactosyl)-]Dgluconate)-calcium bromide (1:1)
Nom anglais	calcium bis(4-O-(β-D-galactosyl)-]Dgluconate)-calcium bromide (1:1); Calcium bromolactobionate; Calabron; Calcibronat; Calcium bis(4-O-(beta-D-galactosyl)D-gluconate) calcium bromide (1:1); calcium bromide (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoate (1:1:1) (non-preferred name); calcium bis(4-O-(beta-D-galactosyl)-]Dgluconate)-calcium bromide (1:1)
Formule moléculaire	C₂₄H₄₂Br₂Ca₂O₂₄
Poids Moléculaire	954.5399
InChI	InChI=1/2C12H22O12.2BrH.2Ca/c213-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;;/h23-10,12-20H,1-2H2,(H,21,22);21H;;/q;;;;2+2/p-4/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;;/m11..../s1
Numéro de registre CAS	33659-28-8
EINECS	251-616-3
Structure moléculaire
Point d'ébullition	864.7°C at 760 mmHg
Point d'éclair	319.1°C
Pression de vapeur	7.15E-35mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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