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

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

Nombre del producto	Calcium lactobionate (1:2),dihydrate
Nombre en inglés	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)
Fórmula molecular	C₂₄H₄₆CaO₂₆
Peso Molecular	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
Número de registro CAS	110638-68-1
EINECS	225-668-2
Estructura Molecular
Punto de fusión	~190℃ (dec.)
Punto de ebullición	864.7°C at 760 mmHg
Punto de inflamación	319.1°C
Presión de vapor	7.15E-35mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad

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