[(2R,3R,4S,5R)-5,6-diacetyloxy-3,4-dimethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-5,6-diacetyloxy-3,4-dimethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-5,6-diacetoxy-3,4-dimethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-5,6-diacetyloxy-3,4-dimethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-5,6-diacetyloxy-3,4-dimethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-5,6-diacetoxy-3,4-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H22O9 MolecularWeight: 334.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O9/c1-7(15)20-6-10-11(18-4)12(19-5)13(21-8(2)16)14(23-10)22-9(3)17/h10-14H,6H2,1-5H3/t10-,11-,12+,13-,14?/m1/s1