Galactinol Dihydrate supplier

Name
Galactinol Dihydrate
EINECS 210-165-2
CAS No. 16908-86-4
Article Data6
CAS DataBase
Density 1.84±0.1 g/cm3(Predicted)
Solubility
Melting Point
Formula C₁₂H₂₆O₁₃
Boiling Point 742.2 °C at 760 mmHg
Molecular Weight 342.3
Flash Point 402.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Inositol,1-O-a-D-galactopyranosyl-, myo- (8CI);Isogalactinol;O-a-D-Galactopyranosyl-(1?;1)-myo-inositol;myo-Inositol-1-a-D-galactopyranoside;
PSA 218.99000
LogP -6.13900

Galactinol Dihydrate Specification

The Galactinol Dihydrate is an organic compound with the formula C₁₂H₂₆O₁₃. The systematic name of this chemical is (2R,3R,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl alpha-D-galactopyranoside dihydrate. The CAS registry number of this chemical is 16908-86-4. The product's categories are GFood and Beverage Standards; Neat Components; Alphabetic; Analytical Standards; Carbohydrates. Besides, its molecular weight is 378.33.

Physical properties about Galactinol Dihydrate are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 13; (3)#H bond donors: 13; (4)#Freely Rotating Bonds: 12; (5)Polar Surface Area: 119.99 Å²; (6)Flash Point: 402.7 °C; (7)Enthalpy of Vaporization: 123.54 kJ/mol; (8)Boiling Point: 742.2 °C at 760 mmHg; (9)Vapour Pressure: 1.99E-25 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H22O11.2H2O/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20;;/h2-21H,1H2;2*1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-;;/m1../s1
(2)InChIKey: HGCURVXTXVAIIR-XIENVMDPBB
(3)Std. InChI: InChI=1S/C12H22O11.2H2O/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20;;/h2-21H,1H2;2*1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-;;/m1../s1
(4)Std. InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

Product Name

Galactinol Dihydrate

Galactinol Dihydrate Specification

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