Basic Information |
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Product Name: | 1,2,3-TRI-O-ACETYL-5-DEOXY-BETA-D-RIBOFURANOSE |
CAS: | 62211-93-2 |
English Synonyms: | 1,2,3-TRIACETYL-5-DEOXY-BETA-D-RIBOFURANOSE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-B-D-RIBOFURANOSE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-Β-D-RIBOFURANOSE ; 1', 2', 3'-TRI-O-ACETYL-5'-DEOXY-BETA-D-RIBOFURANOSE ; 1,2,3-TRITYL-O-ACETYL-D-RIBOFURANOSE ; 5-DEOXY-B-D-RIBOFURANOSE TRIACETATE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-BETA-D-RIBOSE ; 1,2,3-TRIACETYL-5-DEOXY-BETA-D-RIBOTURANOSE ; 1,2,3-TRIACETYL-5-DEOXY-Β-D-RIBOTURANOSE ; 1,2,3-TRIACETYL-5-DEOXY-D-RIBOSE ; 1,2,3 TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 5-DEOXY-BETA-D-RIBOFURANOSE TRIACETATE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-BETA-D-RIBOFURANOSE ; 5-DEOXY-BETA-D-RIBOFURANOSE 1, 2, 3-TRIACETATE ; (2S,3R,4R,5R)-5-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE |
MDL Number.: | MFCD08458459 |
H bond acceptor: | 7 |
H bond donor: | 0 |
Smile: | C[C@@H]1[C@H]([C@H]([C@@H](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-PRTGYXNQSA-N |
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