[(1S,2R,4S,5R)-2,3,4,5-tetrakis(2-methylpropanoyloxy)-6-oxidanyl-cyclohexyl] 2-methylpropanoate

Systemtic Name: [(1S,2R,4S,5R)-2,3,4,5-tetrakis(2-methylpropanoyloxy)-6-oxidanyl-cyclohexyl] 2-methylpropanoate Openeye Name: [(1S,3R,4S,6R)-2-hydroxy-3,4,5,6-tetrakis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(1S,3R,4S,6R)-2-hydroxy-3,4,5,6-tetrakis(2-methyl-1-oxopropoxy)cyclohexyl] ester IUPAC Name: [(1S,3R,4S,6R)-2-hydroxy-3,4,5,6-tetrakis(2-methylpropanoyloxy)cyclohexyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(1S,3R,4S,6R)-2-hydroxy-3,4,5,6-tetraisobutyryloxy-cyclohexyl] ester Formula: C26H42O11 MolecularWeight: 530.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1C(C(C(C(C1OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)O

Isomeric SMILES

CC(C)C(=O)O[C@@H]1[C@H](C([C@H]([C@@H](C1O)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C

InChI

InChI=1S/C26H42O11/c1-11(2)22(28)33-17-16(27)18(34-23(29)12(3)4)20(36-25(31)14(7)8)21(37-26(32)15(9)10)19(17)35-24(30)13(5)6/h11-21,27H,1-10H3/t16?,17-,18+,19+,20-,21?