methyl (1S,3S,4R,5R)-1-acetyloxy-3-(2-acetyloxyethyl)-4,5-bis(oxidanyl)cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3S,4R,5R)-1-acetyloxy-3-(2-acetyloxyethyl)-4,5-bis(oxidanyl)cyclohexane-1-carboxylate Openeye Name: methyl (1S,3S,4R,5R)-1-acetoxy-3-(2-acetoxyethyl)-4,5-dihydroxy-cyclohexanecarboxylate CAS Name: (1S,3S,4R,5R)-1-acetyloxy-3-(2-acetyloxyethyl)-4,5-dihydroxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R,5R)-1-acetyloxy-3-(2-acetyloxyethyl)-4,5-dihydroxycyclohexane-1-carboxylate Traditional Name: (1S,3S,4R,5R)-1-acetoxy-3-(2-acetoxyethyl)-4,5-dihydroxy-cyclohexanecarboxylic acid methyl ester Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC(CC(C1O)O)(C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O8/c1-8(15)21-5-4-10-6-14(13(19)20-3,22-9(2)16)7-11(17)12(10)18/h10-12,17-18H,4-7H2,1-3H3/t10-,11+,12+,14-/m0/s1