[(2S,3S,5S,6R)-2,3,4,5,6-pentaacetyloxy-1-oxidanyl-cyclohexyl]methyl ethanoate

Systemtic Name: [(2S,3S,5S,6R)-2,3,4,5,6-pentaacetyloxy-1-oxidanyl-cyclohexyl]methyl ethanoate Openeye Name: [(2S,3S,5S,6R)-2,3,4,5,6-pentaacetoxy-1-hydroxy-cyclohexyl]methyl acetate CAS Name: acetic acid [(2S,3S,5S,6R)-2,3,4,5,6-pentaacetyloxy-1-hydroxycyclohexyl]methyl ester IUPAC Name: [(2S,3S,5S,6R)-2,3,4,5,6-pentaacetyloxy-1-hydroxycyclohexyl]methyl acetate Traditional Name: acetic acid [(2S,3S,5S,6R)-2,3,4,5,6-pentaacetoxy-1-hydroxy-cyclohexyl]methyl ester Formula: C19H26O13 MolecularWeight: 462.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC1([C@@H]([C@H](C([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C19H26O13/c1-8(20)27-7-19(26)17(31-12(5)24)15(29-10(3)22)14(28-9(2)21)16(30-11(4)23)18(19)32-13(6)25/h14-18,26H,7H2,1-6H3/t14?,15-,16-,17-,18+,19?/m0/s1