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

Systemtic Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-2-(ethanoylperoxymethyl)-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5-diacetoxy-2-(acetylperoxymethyl)-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2-(acetyldioxymethyl)-4,5-diacetyloxy-6-hydroxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-2-(acetylperoxymethyl)-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetoxy-2-(acetylperoxymethyl)-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C14H20O11 MolecularWeight: 364.302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O11/c1-6(15)21-11-10(5-20-25-9(4)18)24-14(19)13(23-8(3)17)12(11)22-7(2)16/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13-,14?/m1/s1