ChemNet > CAS > 110638-68-1 Calcium lactobionate (1:2),dihydrate
110638-68-1 Calcium lactobionate (1:2),dihydrate
| Nazwa produktu: |
Calcium lactobionate (1:2),dihydrate |
| Synonimy |
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) |
| MF |
C24H46CaO26 |
| Masie cząsteczkowej |
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 |
| Nr CAS |
110638-68-1 |
| EINECS |
225-668-2 |
| Struktury molekularnej |
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| Temperatura topnienia |
~190℃ (dec.) |
| Temperatura wrzenia |
864.7°C at 760 mmHg |
| Temperatura zapłonu |
319.1°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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