ChemNet > CAS > 13343-63-0 BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
13343-63-0 BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| product Name |
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Synonyms |
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GLUCOPYRANOSIDE; 3-ACETAMIDO-2-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE; N1-[6-(BENZYLOXY)-8-HYDROXY-2-PHENYLPERHYDROPYRANO[3,2-D][1,3]DIOXIN-7-YL]ACETAMIDE; BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-D XY-ALPHA-D-GLUCOPY.; alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-α-d-glucopyranoside; benzyl-2-acetamido-benzylidene-2-deoxy-D-glucopyranoside; benzyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylidene)-alpha-D-glucopyranoside; benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside |
| Molecular Formula |
C22H25NO6 |
| Molecular Weight |
399.437 |
| InChI |
InChI=1/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21+,22+/m1/s1 |
| CAS Registry Number |
13343-63-0 |
| Molecular Structure |
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| Density |
1.306g/cm3 |
| Melting point |
256-261℃ (dec.) |
| Boiling point |
650.552°C at 760 mmHg |
| Refractive index |
1.609 |
| Flash point |
347.242°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xi:;
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| Risk Codes |
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| Safety Description |
S22-24/25:;
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