2-trimethylsilylethyl (E)-4-[(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: 2-trimethylsilylethyl (E)-4-[(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: 2-trimethylsilylethyl (E)-2-(tert-butoxycarbonylamino)-4-[(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]but-2-enoate CAS Name: (E)-4-[(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2-oxanyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl (E)-4-[(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-4-[(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]but-2-enoic acid 2-trimethylsilylethyl ester Formula: C72H93NO25Si MolecularWeight: 1400.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC=C(C(=O)OCC[Si](C)(C)C)NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)C/C=C(\C(=O)OCC[Si](C)(C)C)/NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)C)OC(=O)C

InChI

InChI=1S/C72H93NO25Si/c1-44(74)84-42-57-61(64(90-47(4)77)60(89-46(3)76)55(93-57)34-33-54(73-71(81)98-72(7,8)9)68(80)83-35-36-99(10,11)12)97-70-67(92-49(6)79)65(91-48(5)78)62(58(95-70)43-85-45(2)75)96-69-66(88-40-53-31-23-16-24-32-53)63(87-39-52-29-21-15-22-30-52)59(86-38-51-27-19-14-20-28-51)56(94-69)41-82-37-50-25-17-13-18-26-50/h13-33,55-67,69-70H,34-43H2,1-12H3,(H,73,81)/b54-33+/t55-,56-,57-,58-,59+,60+,61-,62+,63+,64-,65+,66-,67-,69-,70+/m1/s1