[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(2-hydroxyethyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(2-hydroxyethyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-(2-hydroxyethyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(2-hydroxyethyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(2-hydroxyethyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-(2-hydroxyethyl)tetrahydropyran-2-yl]methyl ester Formula: C16H24O10 MolecularWeight: 376.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CCO)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)CCO)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24O10/c1-8(18)22-7-13-15(24-10(3)20)16(25-11(4)21)14(23-9(2)19)12(26-13)5-6-17/h12-17H,5-7H2,1-4H3/t12-,13-,14-,15-,16-/m1/s1