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

Systemtic Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O8/c1-5-9(18-6(2)13)10(19-7(3)14)11(12(16)17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9+,10+,11-,12-/m0/s1