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methyl (2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetyloxy-7-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-oxidanyl-methyl]-4-(phenylcarbonyloxy)-2-(2-trimethylsilylethoxy)oxane-2-carboxylate

methyl (2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetyloxy-7-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-oxidanyl-methyl]-4-(phenylcarbonyloxy)-2-(2-trimethylsilylethoxy)oxane-2-carboxylate

Systemtic Name:methyl (2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetyloxy-7-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-oxidanyl-methyl]-4-(phenylcarbonyloxy)-2-(2-trimethylsilylethoxy)oxane-2-carboxylate
Openeye Name:methyl (2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetoxy-7-oxo-4-[(1S,2R)-1,2,3-triacetoxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-hydroxy-methyl]-4-benzoyloxy-2-(2-trimethylsilylethoxy)tetrahydropyran-2-carboxylate
CAS Name:(2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetyloxy-7-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-hydroxymethyl]-4-benzoyloxy-2-(2-trimethylsilylethoxy)-2-oxanecarboxylic acid methyl ester
IUPAC Name:methyl (2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetyloxy-7-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-hydroxymethyl]-4-benzoyloxy-2-(2-trimethylsilylethoxy)oxane-2-carboxylate
Traditional Name:(2R,4S,5R,6R)-5-acetamido-6-[(S)-[(2S,3R,4R,6S,10R)-3-acetamido-2-acetoxy-7-keto-4-[(1S,2R)-1,2,3-triacetoxypropyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-hydroxy-methyl]-4-benzoyloxy-2-(2-trimethylsilylethoxy)tetrahydropyran-2-carboxylic acid methyl ester
Formula: C43H60N2O21Si
MolecularWeight: 969.0228
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2(C(=O)OCC(O2)C(C3C(C(CC(O3)(C(=O)OC)OCC[Si](C)(C)C)OC(=O)C4=CC=CC=C4)NC(=O)C)O)OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@]2(C(=O)OC[C@@H](O2)[C@H]([C@H]3[C@@H]([C@H](C[C@@](O3)(C(=O)OC)OCC[Si](C)(C)C)OC(=O)C4=CC=CC=C4)NC(=O)C)O)O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C43H60N2O21Si/c1-22(46)44-33-30(63-39(53)28-14-12-11-13-15-28)18-42(40(54)56-7,59-16-17-67(8,9)10)65-37(33)35(52)31-20-58-41(55)43(64-31)19-29(60-25(4)49)34(45-23(2)47)38(66-43)36(62-27(6)51)32(61-26(5)50)21-57-24(3)48/h11-15,29-38,52H,16-21H2,1-10H3,(H,44,46)(H,45,47)/t29-,30-,31+,32+,33+,34+,35+,36+,37+,38+,42+,43+/m0/s1


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