[(3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl] ester Formula: C63H64Cl3NO11 MolecularWeight: 1117.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3C(C(C(OC3OC(=N)C(Cl)(Cl)Cl)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)O[C@H]3[C@H]([C@@H]([C@H](OC3OC(=N)C(Cl)(Cl)Cl)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C63H64Cl3NO11/c64-63(65,66)62(67)78-61-59(57(73-41-50-32-18-6-19-33-50)55(71-39-48-28-14-4-15-29-48)53(76-61)44-69-37-46-24-10-2-11-25-46)77-60-58(74-42-51-34-20-7-21-35-51)56(72-40-49-30-16-5-17-31-49)54(70-38-47-26-12-3-13-27-47)52(75-60)43-68-36-45-22-8-1-9-23-45/h1-35,52-61,67H,36-44H2/t52-,53-,54-,55-,56+,57+,58+,59+,60-,61?/m1/s1