(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid

Systemtic Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid Openeye Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(hydroxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid CAS Name: (2S,4S,5R,6R)-5-acetamido-2-[[(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-5-acetamido-4-[[(2S,3S,4R,5S,6S)-4,5-dihydroxy-3-methoxy-6-methyl-2-oxanyl]oxy]-2-(hydroxymethyl)-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-oxanecarboxylic acid IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid Traditional Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-2-methylol-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid Formula: C37H66N2O23Si MolecularWeight: 935.00504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)OC4(CC(C(C(O4)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)CO)OCC[Si](C)(C)C)NC(=O)C)OC)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)CO)OCC[Si](C)(C)C)NC(=O)C)OC)O)O

InChI

InChI=1S/C37H66N2O23Si/c1-14-23(47)26(50)32(54-4)35(56-14)60-30-22(39-16(3)44)33(55-8-9-63(5,6)7)58-20(13-42)28(30)59-34-27(51)31(25(49)19(12-41)57-34)62-37(36(52)53)10-17(45)21(38-15(2)43)29(61-37)24(48)18(46)11-40/h14,17-35,40-42,45-51H,8-13H2,1-7H3,(H,38,43)(H,39,44)(H,52,53)/t14-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26+,27+,28+,29+,30+,31-,32-,33+,34-,35-,37-/m0/s1