[(2R,3S,4S,5R,6S)-4-(2-chloranylethanoyloxy)-6-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] 2-chloranylethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-4-(2-chloranylethanoyloxy)-6-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] 2-chloranylethanoate Openeye Name: [(2R,3S,4S,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-4-(2-chloroacetyl)oxy-6-hydroxy-tetrahydropyran-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,3S,4S,5R,6S)-4-(2-chloro-1-oxoethoxy)-6-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6S)-4-(2-chloroacetyl)oxy-6-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,3S,4S,5R,6S)-5-benzoxy-2-(benzoxymethyl)-4-(2-chloroacetyl)oxy-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C24H26Cl2O8 MolecularWeight: 513.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OC(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)O)OCC3=CC=CC=C3)OC(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C24H26Cl2O8/c25-11-19(27)33-21-18(15-30-13-16-7-3-1-4-8-16)32-24(29)23(22(21)34-20(28)12-26)31-14-17-9-5-2-6-10-17/h1-10,18,21-24,29H,11-15H2/t18-,21+,22+,23-,24+/m1/s1