[(2R,3S,4S,5R,6R)-2-(acetyloxymethyl)-6-[(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-4,5,6-tris(phenylmethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-yl] 2-chloranylethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-2-(acetyloxymethyl)-6-[(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-4,5,6-tris(phenylmethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-yl] 2-chloranylethanoate Openeye Name: [(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4,5-dibenzyloxy-6-[(2R,3S,4S,5R,6R)-4,5,6-tribenzyloxy-2-[(4-methoxyphenoxy)methyl]tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,3S,4S,5R,6R)-2-(acetyloxymethyl)-6-[[(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-4,5,6-tris(phenylmethoxy)-3-oxanyl]oxy]-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-2-(acetyloxymethyl)-6-[(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-4,5,6-tris(phenylmethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4,5-dibenzoxy-6-[(2R,3S,4S,5R,6R)-4,5,6-tribenzoxy-2-[(4-methoxyphenoxy)methyl]tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] ester Formula: C58H61ClO14 MolecularWeight: 1017.54954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)COC6=CC=C(C=C6)OC)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)CCl

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)COC6=CC=C(C=C6)OC)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)CCl

InChI

InChI=1S/C58H61ClO14/c1-40(60)63-38-48-51(72-50(61)32-59)53(65-33-41-18-8-3-9-19-41)56(68-36-44-24-14-6-15-25-44)58(71-48)73-52-49(39-64-47-30-28-46(62-2)29-31-47)70-57(69-37-45-26-16-7-17-27-45)55(67-35-43-22-12-5-13-23-43)54(52)66-34-42-20-10-4-11-21-42/h3-31,48-49,51-58H,32-39H2,1-2H3/t48-,49-,51+,52+,53+,54+,55-,56-,57-,58-/m1/s1