(2R,3R,4S,5R,6R)-2-[2-bis(phenylmethoxy)phosphorylethyl]-3,4,5,6-tetrakis(phenylmethoxy)oxane

Systemtic Name: (2R,3R,4S,5R,6R)-2-[2-bis(phenylmethoxy)phosphorylethyl]-3,4,5,6-tetrakis(phenylmethoxy)oxane Openeye Name: (2R,3R,4S,5R,6R)-2,3,4,5-tetrabenzyloxy-6-(2-dibenzyloxyphosphorylethyl)tetrahydropyran CAS Name: (2R,3R,4S,5R,6R)-2-[2-bis(phenylmethoxy)phosphorylethyl]-3,4,5,6-tetrakis(phenylmethoxy)oxane IUPAC Name: (2R,3R,4S,5R,6R)-2-[2-bis(phenylmethoxy)phosphorylethyl]-3,4,5,6-tetrakis(phenylmethoxy)oxane Traditional Name: (2R,3R,4S,5R,6R)-2,3,4,5-tetrabenzoxy-6-(2-dibenzoxyphosphorylethyl)tetrahydropyran Formula: C49H51O8P MolecularWeight: 798.898201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CCP(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CCP(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H51O8P/c50-58(55-37-43-27-15-5-16-28-43,56-38-44-29-17-6-18-30-44)32-31-45-46(51-33-39-19-7-1-8-20-39)47(52-34-40-21-9-2-10-22-40)48(53-35-41-23-11-3-12-24-41)49(57-45)54-36-42-25-13-4-14-26-42/h1-30,45-49H,31-38H2/t45-,46-,47+,48-,49-/m1/s1