[(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-7-diphenylphosphanyloxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenyl-phosphane

Systemtic Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-7-diphenylphosphanyloxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenyl-phosphane Openeye Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-8-benzyloxy-7-diphenylphosphanyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenyl-phosphane CAS Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-7-diphenylphosphinooxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenylphosphine IUPAC Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-7-diphenylphosphanyloxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenylphosphane Traditional Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-8-benzoxy-7-diphenylphosphinooxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenyl-phosphine Formula: C64H60O11P2 MolecularWeight: 1067.102122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OCC6=CC=CC=C6)OP(C7=CC=CC=C7)C8=CC=CC=C8)OP(C9=CC=CC=C9)C2=CC=CC=C2)OCC2=CC=CC=C2)OC(O1)C1=CC=CC=C1

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@@H]([C@H]([C@H]4[C@H](O3)CO[C@H](O4)C5=CC=CC=C5)OCC6=CC=CC=C6)OP(C7=CC=CC=C7)C8=CC=CC=C8)OP(C9=CC=CC=C9)C2=CC=CC=C2)OCC2=CC=CC=C2)O[C@@H](O1)C1=CC=CC=C1

InChI

InChI=1S/C64H60O11P2/c1-9-25-45(26-10-1)41-65-57-55-53(43-67-61(71-55)47-29-13-3-14-30-47)69-63(59(57)74-76(49-33-17-5-18-34-49)50-35-19-6-20-36-50)73-64-60(75-77(51-37-21-7-22-38-51)52-39-23-8-24-40-52)58(66-42-46-27-11-2-12-28-46)56-54(70-64)44-68-62(72-56)48-31-15-4-16-32-48/h1-40,53-64H,41-44H2/t53-,54-,55-,56-,57+,58+,59-,60-,61-,62-,63-,64-/m1/s1