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
product Name |
3,5,6-tri-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose |
CAS No |
53928-30-6 |
Synonyms |
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 |
Molecular Formula |
C30H34O6 |
Molecular Weight |
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 |
EINECS |
258-868-3 |
Molecular Structure |
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Density |
1.2g/cm3 |
Boiling point |
589.7°C at 760 mmHg |
Refractive index |
1.594 |
Flash point |
228°C |
Vapour Pressur |
2.89E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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