methyl (2R,3S,4R,5S,6R)-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-5-acetyloxy-2-(acetyloxymethyl)-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-5-(diethanoylamino)-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: methyl (2R,3S,4R,5S,6R)-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-5-acetyloxy-2-(acetyloxymethyl)-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-5-(diethanoylamino)-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: methyl (2R,3S,4R,5S,6R)-4-acetoxy-2-[(2R,3S,4S,5R,6S)-5-acetoxy-2-(acetoxymethyl)-6-[(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-3-hydroxy-tetrahydropyran-4-yl]oxy-5-(diacetylamino)-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2R,3S,4R,5S,6R)-4-acetyloxy-2-[[(2R,3S,4S,5R,6S)-5-acetyloxy-2-(acetyloxymethyl)-6-[[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]-3-hydroxy-4-oxanyl]oxy]-5-(diacetylamino)-3-(phenylthio)-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4R,5S,6R)-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-5-acetyloxy-2-(acetyloxymethyl)-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3-hydroxyoxan-4-yl]oxy-5-(diacetylamino)-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2R,3S,4R,5S,6R)-4-acetoxy-2-[(2R,3S,4S,5R,6S)-5-acetoxy-2-(acetoxymethyl)-6-[(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-3-hydroxy-tetrahydropyran-4-yl]oxy-5-(diacetylamino)-3-(phenylthio)-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C52H73NO27SSi MolecularWeight: 1204.27702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C)OC3COC(C(C3OC(=O)C)OC(=O)C)OCC[Si](C)(C)C)COC(=O)C)O)SC4=CC=CC=C4)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N([C@@H]1[C@H]([C@@H]([C@@](O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2OC(=O)C)O[C@@H]3CO[C@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)OCC[Si](C)(C)C)COC(=O)C)O)SC4=CC=CC=C4)OC(=O)C)C(=O)C

InChI

InChI=1S/C52H73NO27SSi/c1-25(54)53(26(2)55)39-43(41(72-30(6)59)37(71-29(5)58)23-69-28(4)57)79-52(51(65)66-11,48(44(39)74-32(8)61)81-35-18-16-15-17-19-35)80-45-40(64)36(22-68-27(3)56)77-50(47(45)76-34(10)63)78-38-24-70-49(67-20-21-82(12,13)14)46(75-33(9)62)42(38)73-31(7)60/h15-19,36-50,64H,20-24H2,1-14H3/t36-,37-,38-,39+,40+,41-,42+,43-,44-,45+,46-,47-,48+,49-,50+,52+/m1/s1