methyl (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetyloxy-3-azanyl-7-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-oxidanyl-methyl]-5-azanyl-4-(phenylcarbonyloxy)-2-(2-trimethylsilylethoxy)oxane-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: methyl (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetyloxy-3-azanyl-7-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-oxidanyl-methyl]-5-azanyl-4-(phenylcarbonyloxy)-2-(2-trimethylsilylethoxy)oxane-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: methyl (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetoxy-3-amino-7-oxo-4-[(1S,2R)-1,2,3-triacetoxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-hydroxy-methyl]-5-amino-4-benzoyloxy-2-(2-trimethylsilylethoxy)tetrahydropyran-2-carboxylate; 2,2,2-trifluoroacetic acid CAS Name: (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetyloxy-3-amino-7-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-hydroxymethyl]-5-amino-4-benzoyloxy-2-(2-trimethylsilylethoxy)-2-oxanecarboxylic acid methyl ester; 2,2,2-trifluoroacetic acid IUPAC Name: methyl (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetyloxy-3-amino-7-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-hydroxymethyl]-5-amino-4-benzoyloxy-2-(2-trimethylsilylethoxy)oxane-2-carboxylate; 2,2,2-trifluoroacetic acid Traditional Name: (2R,4S,5R,6R)-6-[(R)-[(2S,3R,4R,6R,10R)-2-acetoxy-3-amino-7-keto-4-[(1S,2R)-1,2,3-triacetoxypropyl]-5,11-dioxa-8-azaspiro[5.5]undecan-10-yl]-hydroxy-methyl]-5-amino-4-benzoyloxy-2-(2-trimethylsilylethoxy)tetrahydropyran-2-carboxylic acid methyl ester; 2,2,2-trifluoroacetic acid Formula: C43H59F6N3O22Si MolecularWeight: 1112.011379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(CC2(O1)C(=O)NCC(O2)C(C3C(C(CC(O3)(C(=O)OC)OCC[Si](C)(C)C)OC(=O)C4=CC=CC=C4)N)O)OC(=O)C)N)OC(=O)C)OC(=O)C.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H]1[C@@H]([C@H](C[C@@]2(O1)C(=O)NC[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)N)O)OC(=O)C)N)OC(=O)C)OC(=O)C.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C39H57N3O18Si.2C2HF3O2/c1-20(43)52-19-28(55-22(3)45)32(56-23(4)46)34-30(41)25(54-21(2)44)16-38(60-34)36(49)42-18-27(58-38)31(47)33-29(40)26(57-35(48)24-12-10-9-11-13-24)17-39(59-33,37(50)51-5)53-14-15-61(6,7)8;2*3-2(4,5)1(6)7/h9-13,25-34,47H,14-19,40-41H2,1-8H3,(H,42,49);2*(H,6,7)/t25-,26-,27+,28+,29+,30+,31+,32+,33+,34+,38+,39+;;/m0../s1