CAS No: 110638-68-1, Chemical Name: Calcium lactobionate (1:2),dihydrate
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110638-68-1 Calcium lactobionate (1:2),dihydrate

product Name Calcium lactobionate (1:2),dihydrate
Synonyms 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)
Molecular Formula C24H46CaO26
Molecular Weight 790.6844
InChI InChI=1/2C12H22O12.Ca.2H2O/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*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
CAS Registry Number 110638-68-1
EINECS 225-668-2
Molecular Structure 110638-68-1 Calcium lactobionate (1:2),dihydrate
Melting point ~190℃ (dec.)
Boiling point 864.7°C at 760 mmHg
Flash point 319.1°C
Vapour Pressur 7.15E-35mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description