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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC)OC(=O)C)COC

Isomeric SMILES

CC(=O)O[C@@H]1C(O[C@H](C(C1OC(=O)C)OC)OC(=O)C)COC

InChI

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