methyl (1S,3R,4R,5R)-1,3,4-triacetyloxy-5-oxidanyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R,4R,5R)-1,3,4-triacetyloxy-5-oxidanyl-cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R,4R,5R)-1,3,4-triacetoxy-5-hydroxy-cyclohexanecarboxylate CAS Name: (1S,3R,4R,5R)-1,3,4-triacetyloxy-5-hydroxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R,5R)-1,3,4-triacetyloxy-5-hydroxycyclohexane-1-carboxylate Traditional Name: (1S,3R,4R,5R)-1,3,4-triacetoxy-5-hydroxy-cyclohexanecarboxylic acid methyl ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1OC(=O)C)O)(C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O9/c1-7(15)21-11-6-14(13(19)20-4,23-9(3)17)5-10(18)12(11)22-8(2)16/h10-12,18H,5-6H2,1-4H3/t10-,11-,12-,14+/m1/s1