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

Systemtic Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl 2,2-bis(chloranyl)ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(2R,3R,4S,5R,6R)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H18Cl2O9 MolecularWeight: 389.18262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2O9/c1-5(16)22-9-8(18)7(4-21-12(19)11(14)15)24-13(20-3)10(9)23-6(2)17/h7-11,13,18H,4H2,1-3H3/t7-,8-,9+,10-,13-/m1/s1