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   ChemNet > CAS > 53928-30-6 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose

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53928-30-6 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose

Nom 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
Nom anglais 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose; 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
Formule moléculaire C30H34O6
Poids Moléculaire 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
Numéro de registre CAS 53928-30-6
EINECS 258-868-3
Structure moléculaire 53928-30-6 3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
Densité 1.2g/cm3
Point d'ébullition 589.7°C at 760 mmHg
Indice de réfraction 1.594
Point d'éclair 228°C
Pression de vapeur 2.89E-13mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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