[(2S,3R)-1,1-diacetyloxy-1-ethanoylperoxy-2,3,4-tris(oxidanyl)butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-1,1-diacetyloxy-1-ethanoylperoxy-2,3,4-tris(oxidanyl)butan-2-yl] ethanoate Openeye Name: [(1S,2R)-1-[diacetoxy(acetylperoxy)methyl]-1,2,3-trihydroxy-propyl] acetate CAS Name: acetic acid [(2S,3R)-1-acetyldioxy-1,1-diacetyloxy-2,3,4-trihydroxybutan-2-yl] ester IUPAC Name: [(2S,3R)-1,1-diacetyloxy-1-acetylperoxy-2,3,4-trihydroxybutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-[diacetoxy(acetylperoxy)methyl]-1,2,3-trihydroxy-propyl] ester Formula: C12H18O12 MolecularWeight: 354.26412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O12/c1-6(14)20-11(19,10(18)5-13)12(21-7(2)15,22-8(3)16)24-23-9(4)17/h10,13,18-19H,5H2,1-4H3/t10-,11+/m1/s1