CAS | 47339-09-3 |
Structure | |
Synonyms | [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate |
IUPAC Name | [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate |
Molecular Weight | 348.3 |
Molecular Formula | C14H20O10 |
Canonical SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C |
InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14?/m1/s1 |
InChI Key | IEOLRPPTIGNUNP-RRYROLNDSA-N |
Purity | 98% |
Appearance | White to pale beige solid |
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