[(3R,4R,5R,6R)-2,3-diacetyloxy-3-ethanoylperoxy-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-4-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-2,3-diacetyloxy-3-ethanoylperoxy-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-4-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-2,3-diacetoxy-3-acetylperoxy-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-3-acetyldioxy-2,3-diacetyloxy-2,4,5-trihydroxy-6-(hydroxymethyl)-4-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-2,3-diacetyloxy-3-acetylperoxy-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-2,3-diacetoxy-3-acetylperoxy-2,4,5-trihydroxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C14H20O14 MolecularWeight: 412.3002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(OC(C1(OC(=O)C)OOC(=O)C)(O)OC(=O)C)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O14/c1-6(16)23-12(21)11(20)10(5-15)26-14(22,25-8(3)18)13(12,24-7(2)17)28-27-9(4)19/h10-11,15,20-22H,5H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1