ChemNet > CAS > 53928-30-6 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
53928-30-6 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
| Nombre del producto |
3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose |
| Sinónimos |
3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; 3,5,6-tri-O-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose; 1,2-O-isopropylidene-3,5,6-tri-O-benzyl-α-D-glucofuranose; 3,5,6-tri-O-benzyl-1,2-O-(1-methylethylidene)-α-D-glucofuranose; 1,2-O-(1-Methylethylidene)-3-O,5-O,6-O-tris(phenylmethyl)-α-D-glucofuranose; Tri-O-benzyl-a-D-monoacetoneglucofuranose |
| Fórmula molecular |
C30H34O6 |
| Peso Molecular |
490.5874 |
| InChI |
InChI=1/C30H34O6/c1-30(2)35-28-27(33-20-24-16-10-5-11-17-24)26(34-29(28)36-30)25(32-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3/t25-,26-,27+,28-,29-/m1/s1 |
| Número de registro CAS |
53928-30-6 |
| EINECS |
258-868-3 |
| Estructura Molecular |
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| Densidad |
1.2g/cm3 |
| Punto de ebullición |
589.7°C at 760 mmHg |
| Índice de refracción |
1.594 |
| Punto de inflamación |
228°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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