[(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-oxan-3-yl]methyl ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-oxan-3-yl]methyl ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl]methyl acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxy-3-oxanyl]methyl ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl]methyl ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC(C(C1OC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-7(14)18-5-10-6-19-13(17-4)12(21-9(3)16)11(10)20-8(2)15/h10-13H,5-6H2,1-4H3/t10-,11+,12+,13+/m0/s1