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| Name |
D-Glucose-1,2,3,4,5,6-13C6 |
EINECS | N/A |
| CAS No. | 110187-42-3 | Density | 1.581 g/cm3 |
| PSA | 110.38000 | LogP | -3.22140 |
| Solubility | N/A | Melting Point |
150-152 °C(lit.) |
| Formula | C6H12O6 | Boiling Point | N/A |
| Molecular Weight | 186.21 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
D-Glucose-13C6(9CI);D-Glucose-13C6;[13C]6-Glucose; |
D-Glucose-1,2,3,4,5,6-13C6 Specification
The D-Glucose-1,2,3,4,5,6-13C6 is an organic compound with the formula C6H12O6. The IUPAC name of this chemical is 2,3,4,5,6-pentahydroxyhexanal. With the CAS registry number 110187-42-3, it is also named as (U-13C6)-D-Glucose. The product's category is 13C & 2H Sugars. Besides, it should be stored in a closed cool and dry place.
Physical properties about D-Glucose-1,2,3,4,5,6-13C6 are: (1)Index of Refraction: 1.573; (2)Molar Refractivity: 37.54 cm3; (3)Molar Volume: 113.9 cm3; (4)Polarizability: 14.88×10-24cm3; (5)Surface Tension: 92 dyne/cm; (6)Density: 1.581 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: C(C(C(C(C(C=O)O)O)O)O)O
(2)InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/i1+1,2+1,3+1,4+1,5+1,6+1
(3)InChIKey: GZCGUPFRVQAUEE-IDEBNGHGEC
(4)Std. InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/i1+1,2+1,3+1,4+1,5+1,6+1
(5)Std. InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N
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