[(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxypropoxy]-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3-[3-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxymethyl]-2-oxanyl]oxy]propoxy]-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxypropoxy]-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl ester Formula: C58H87NO34Si MolecularWeight: 1370.38318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCOC2C(OC(C(C2OC(=O)C)OC(=O)C)OCC[Si](C)(C)C)COC(=O)C)COC3C(C(C(C(O3)COC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OCC[Si](C)(C)C)COC(=O)C)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C58H87NO34Si/c1-26(60)59-43-48(82-32(7)66)45(80-30(5)64)42(89-55(43)74-19-17-18-73-44-39(22-76-27(2)61)90-56(75-20-21-94(14,15)16)52(86-36(11)70)49(44)83-33(8)67)25-79-57-53(87-37(12)71)51(85-35(10)69)47(41(91-57)24-78-29(4)63)93-58-54(88-38(13)72)50(84-34(9)68)46(81-31(6)65)40(92-58)23-77-28(3)62/h39-58H,17-25H2,1-16H3,(H,59,60)/t39-,40-,41-,42-,43-,44-,45-,46+,47-,48-,49+,50+,51+,52-,53-,54-,55-,56-,57-,58+/m1/s1