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Cas Database |
| Name |
Galactinol Dihydrate |
EINECS | 210-165-2 |
| CAS No. | 16908-86-4 | Density | 1.84±0.1 g/cm3(Predicted) |
| PSA | 218.99000 | LogP | -6.13900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H26O13 | Boiling Point | 742.2 °C at 760 mmHg |
| Molecular Weight | 342.3 | Flash Point | 402.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Inositol,1-O-a-D-galactopyranosyl-, myo- (8CI);Isogalactinol;O-a-D-Galactopyranosyl-(1?;1)-myo-inositol;myo-Inositol-1-a-D-galactopyranoside; |
Article Data | 6 |
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
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