[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxycarbonyl]-2,3-bis(phenylmethoxy)phenoxy]-3,4,5-tris(phenylmethoxy)benzoate

Systemtic Name: [(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxycarbonyl]-2,3-bis(phenylmethoxy)phenoxy]-3,4,5-tris(phenylmethoxy)benzoate Openeye Name: [(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxycarbonyl]-2,3-dibenzyloxy-phenoxy]-3,4,5-tribenzyloxy-benzoate CAS Name: 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy-oxomethyl]-2,3-bis(phenylmethoxy)phenoxy]-3,4,5-tris(phenylmethoxy)benzoic acid [(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] ester IUPAC Name: [(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxycarbonyl]-2,3-bis(phenylmethoxy)phenoxy]-3,4,5-tris(phenylmethoxy)benzoate Traditional Name: 2-[5-[[(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxycarbonyl]-2,3-dibenzoxy-phenoxy]-3,4,5-tribenzoxy-benzoic acid [(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] ester Formula: C99H124O20Si4 MolecularWeight: 1746.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1O[Si](C)(C)C(C)(C)C)OC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC7=C(C(=C(C=C7C(=O)OC8C(C(C9C(O8)COC(O9)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)OC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC7=C(C(=C(C=C7C(=O)O[C@H]8[C@@H]([C@H]([C@H]9[C@H](O8)CO[C@H](O9)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C99H124O20Si4/c1-96(2,3)120(13,14)116-86-83-78(64-107-92(112-83)71-52-38-26-39-53-71)110-94(88(86)118-122(17,18)98(7,8)9)114-90(100)73-56-75(102-59-66-42-28-21-29-43-66)81(104-61-68-46-32-23-33-47-68)77(57-73)109-80-74(58-76(103-60-67-44-30-22-31-45-67)82(105-62-69-48-34-24-35-49-69)85(80)106-63-70-50-36-25-37-51-70)91(101)115-95-89(119-123(19,20)99(10,11)12)87(117-121(15,16)97(4,5)6)84-79(111-95)65-108-93(113-84)72-54-40-27-41-55-72/h21-58,78-79,83-84,86-89,92-95H,59-65H2,1-20H3/t78-,79-,83-,84-,86+,87+,88-,89-,92-,93-,94+,95+/m1/s1