Basic Information |
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Product Name: | 1,2,3-TRIACETYL-5-DEOXY-D-RIBOSE |
CAS: | 62211-93-2 ;1234990-04-5 ;37076-71-4 |
English Synonyms: | 1,2,3-TRIACETYL-5-DEOXY-D-RIBOSE ; 1,3,3-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-B-D-RIBOFURANOSIDE ; D-RIBOFURANOSE, 5-DEOXY-, TRIACETATE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE ; 1,2,3-TRIACETOXY-5-DEOXY-D-RIBOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-D-RIBOFURANOSIDE ; TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 1,3,5-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE 99% ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 1,2,3-TRIACETOXY-5-DEOXY RIBOSE |
MDL Number.: | MFCD09038578 |
H bond acceptor: | 7 |
H bond donor: | 0 |
Smile: | C[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C |
InChi: | InChI=1S/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 |
InChiKey: | InChIKey=NXEJETQVUQAKTO-ZBCCYFLUSA-N |
Property |
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Melting Point: | 67°C |
Safety information |
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