[(4aR,6R,7R,8S,8aS)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [(4aR,6R,7R,8S,8aS)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [(4aR,6R,7R,8S,8aS)-7-benzyloxy-6-[(2R,3S,4S,5R,6S)-3,5-dibenzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-4-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [(4aR,6R,7R,8S,8aS)-6-[[(2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]oxy]-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(4aR,6R,7R,8S,8aS)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [(4aR,6R,7R,8S,8aS)-7-benzoxy-6-[(2R,3S,4S,5R,6S)-3,5-dibenzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-4-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C81H92O17Si MolecularWeight: 1365.67248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OCC4=CC=CC=C4)OC5C(C(OC(C5OCC6=CC=CC=C6)OC7C(OC(C(C7OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC[Si](C)(C)C)COCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]([C@@H]1OCC4=CC=CC=C4)O[C@H]5[C@H]([C@H](O[C@H]([C@@H]5OCC6=CC=CC=C6)O[C@@H]7[C@H](O[C@H]([C@@H]([C@H]7OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC[Si](C)(C)C)COCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C81H92O17Si/c1-57(82)92-74-71-68(56-91-78(96-71)65-43-27-12-28-44-65)95-81(77(74)90-53-64-41-25-11-26-42-64)98-73-69(86-49-60-33-17-7-18-34-60)66(54-83-47-58-29-13-5-14-30-58)94-80(76(73)89-52-63-39-23-10-24-40-63)97-70-67(55-84-48-59-31-15-6-16-32-59)93-79(85-45-46-99(2,3)4)75(88-51-62-37-21-9-22-38-62)72(70)87-50-61-35-19-8-20-36-61/h5-44,66-81H,45-56H2,1-4H3/t66-,67-,68-,69+,70-,71+,72+,73+,74+,75-,76-,77-,78?,79-,80+,81-/m1/s1