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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-5-9(16)10(18-6(2)13)11(19-7(3)14)12(17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9-,10+,11+,12?/m1/s1