(phenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: benzyl (2S,4S,5R,6R)-5-acetamido-4-acetoxy-2-[(2R,3S,4S,5R,6S)-3,5-diacetoxy-2-(benzyloxymethyl)-6-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(2S,3S,4R,5R,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]tetrahydropyran-4-yl]oxy-6-[(1R,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(phenylmethoxymethyl)-4-oxanyl]oxy]-6-[(1R,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2S,4S,5R,6R)-5-acetamido-4-acetoxy-2-[(2R,3S,4S,5R,6S)-3,5-diacetoxy-2-(benzoxymethyl)-6-[[(2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(2S,3S,4R,5R,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,4-dihydro-2H-pyran-3-yl]oxy]tetrahydropyran-4-yl]oxy-6-[(1R,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid benzyl ester Formula: C92H107NO27Si MolecularWeight: 1686.90998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C=COC(C2OC3C(C(C(C(O3)COCC4=CC=CC=C4)OC(=O)C)OC5(CC(C(C(O5)C(C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OCC6=CC=CC=C6)OC(=O)C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2C=CO[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COCC4=CC=CC=C4)OC(=O)C)O[C@@]5(C[C@@H]([C@H]([C@@H](O5)[C@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OCC6=CC=CC=C6)OC(=O)C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C92H107NO27Si/c1-58-79(105-51-67-35-21-13-22-36-67)84(106-52-68-37-23-14-24-38-68)86(107-53-69-39-25-15-26-40-69)88(110-58)116-73-47-48-103-75(57-109-121(91(9,10)11,71-43-29-17-30-44-71)72-45-31-18-32-46-72)80(73)118-89-87(115-65(8)100)85(82(114-64(7)99)76(117-89)55-102-50-66-33-19-12-20-34-66)120-92(90(101)108-54-70-41-27-16-28-42-70)49-74(111-61(4)96)78(93-59(2)94)83(119-92)81(113-63(6)98)77(112-62(5)97)56-104-60(3)95/h12-48,58,73-89H,49-57H2,1-11H3,(H,93,94)/t58-,73+,74-,75+,76+,77+,78+,79+,80-,81-,82-,83+,84+,85-,86-,87+,88-,89-,92-/m0/s1