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Name |
D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)- |
EINECS | N/A |
CAS No. | 24656-24-4 | Density | 1.588 g/cm3 |
PSA | 177.14000 | LogP | -4.52700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H22O10 | Boiling Point | 713.873 °C at 760 mmHg |
Molecular Weight | 326.3 | Flash Point | 268.192 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Galactose, 2-O-α-L-fucopyranosyl- (6CI);2-O-α-L-Fucopyranosyl-D-galactose;Blood Group H disaccharide;2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; |
The D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)-, with the CAS registry number 24656-24-4, is also known as 2-O-α-L-Fucopyranosyl-D-galactose. It belongs to the product category of Oligosaccharides. This chemical's molecular formula is C12H22O10 and molecular weight is 326.3. What's more, its systematic name is 2-O-(6-deoxy-α-L-galactopyranosyl)-D-galactose.
Physical properties of D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)- are: (1)ACD/LogP: -3.01; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 5; (9)#H bond acceptors: 10; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 177.14 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 69.936 cm3; (15)Molar Volume: 205.432 cm3; (16)Polarizability: 27.725×10-24cm3; (17)Surface Tension: 89.265 dyne/cm; (18)Density: 1.588 g/cm3; (19)Flash Point: 268.192 °C; (20)Enthalpy of Vaporization: 119.231 kJ/mol; (21)Boiling Point: 713.873 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@H](O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O)C)[C@@H](O)[C@@H](O)[C@H](O)CO
(2)InChI: InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1
(3)InChIKey: BQEBASLZIGFWEU-YYXBYDBJSA-N