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

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

Isomeric SMILES

CC(=O)OCC1[C@H](C(C([C@@H](O1)OC(=O)C)OC)OC(=O)C)OC

InChI

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