methyl (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4S,5R,6S)-3-acetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: methyl (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4S,5R,6S)-3-acetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: methyl (2R,4S,5R,6R)-5-acetamido-4-acetoxy-2-[[(2R,3S,4S,5R,6S)-3-acetoxy-4,5-dibenzyloxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4S,5R,6S)-3-acetyloxy-6-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]-4,5-bis(phenylmethoxy)-2-oxanyl]methoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4S,5R,6S)-3-acetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2R,4S,5R,6R)-5-acetamido-4-acetoxy-2-[[(2R,3S,4S,5R,6S)-3-acetoxy-4,5-dibenzoxy-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C74H93NO24Si MolecularWeight: 1408.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OCC2C(C(C(C(O2)OC3C(OC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC[Si](C)(C)C)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC[Si](C)(C)C)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C)OC(=O)C

InChI

InChI=1S/C74H93NO24Si/c1-47(76)75-62-58(92-49(3)78)38-74(73(82)83-7,99-66(62)63(94-51(5)80)60(93-50(4)79)45-86-48(2)77)91-46-61-64(95-52(6)81)67(87-40-54-28-18-12-19-29-54)70(90-43-57-34-24-15-25-35-57)72(97-61)98-65-59(44-84-39-53-26-16-11-17-27-53)96-71(85-36-37-100(8,9)10)69(89-42-56-32-22-14-23-33-56)68(65)88-41-55-30-20-13-21-31-55/h11-35,58-72H,36-46H2,1-10H3,(H,75,76)/t58-,59+,60+,61+,62+,63+,64-,65+,66+,67-,68-,69+,70+,71+,72-,74+/m0/s1