ChemNet > CAS > 110638-68-1 Calcium lactobionate (1:2),dihydrate

110638-68-1 Calcium lactobionate (1:2),dihydrate

Nom	Calcium lactobionate (1:2),dihydrate
Nom anglais	Calcium lactobionate (1:2),dihydrate; LACTOBIONIC ACID HEMICALCIUM SALT; CALCIUM LACTOBIONATE DIHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT; 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT; Calcium lactobionate monohydrate; 4-o-β-d-galactopyranosyl-d-gluconic acid hemicalcium salt monohydrate; calcium (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 hydrate (1:2:2) (non-preferred name)
Formule moléculaire	C₂₄H₄₆CaO₂₆
Poids Moléculaire	790.6844
InChI	InChI=1/2C12H22O12.Ca.2H2O/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);;21H2/q;;+2;;/p-2/t23-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
Numéro de registre CAS	110638-68-1
EINECS	225-668-2
Structure moléculaire
Point de fusion	~190℃ (dec.)
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