| Nome del prodotto |
1,2,3-triacetyl-5-deoxy-β-D-Riboturanose |
| Sinonimi |
1,2,3-O-triacetyl-5-deoxy-D-riboturanose; Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-; 1,2,3-Triacetyl-5-deoxy-D-ribose; 5-Deoxy-b-D-ribofuranose triacetate; 1,2,3-Triacetoxy-5-Deoxy Ribose; 1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose; 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose; 1,2,6-Tri-O-Acetyl-3,4-Di-O-Benzyl-Alpha-D-Mannopyranose; 5-Deoxy-b-D-ribofuranose; Acetylfuranoside; 1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose; 1,2,3-tri-O-acetyl-5-deoxyribofuranose; 1,2,3-Triacetyl-5-Deoxy-Beta-Ribose; 1,2,3-triacetoxy-5-deoxy-D-ribose; 1,2,3-Triacetoy-5-Deoxy-β-Ribose; 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose; 1,2,3 tri-o-acetyl-5-deoxy-beta-D-ribofuranose; 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside; 1,2,3-tri-O-acetyl-5-deoxy-β-D-ribofuranose; 1,2,3-3-O-Acetyl-5-Deoxy-D-Ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose(beta isomer); 1,2,3-tri-O-acetyl-5-deoxy-D-ribofuranose; 1,2,3-triacetyl-5-deoxy-β-D-Ribose; 5-Deoxy-triacetate-ribofuranose |
| Formula molecolare |
C11H16O7 |
| Peso Molecolare |
260.2405 |
| InChI |
InChI=1/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1 |
| Numero CAS |
62211-93-2 |
| Struttura molecolare |
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| Densità |
1.23g/cm3 |
| Punto di fusione |
63-64℃ |
| Punto di ebollizione |
315.3°C at 760 mmHg |
| Indice di rifrazione |
1.465 |
| Punto d'infiammabilità |
135.7°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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