[(2R,3S,4R,5S,6R)-4-acetyloxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azido-6-[2-(phenylmethoxycarbonylamino)ethoxy]oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5S,6R)-4-acetyloxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azido-6-[2-(phenylmethoxycarbonylamino)ethoxy]oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-4-acetoxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetoxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-azido-6-[2-(benzyloxycarbonylamino)ethoxy]tetrahydropyran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydropyran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-4-acetyloxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azido-6-[2-(phenylmethoxycarbonylamino)ethoxy]-2-oxanyl]methoxy-hydroxyphosphoryl]oxy-2-oxanyl]methoxy-hydroxyphosphoryl]oxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5S,6R)-4-acetyloxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azido-6-[2-(phenylmethoxycarbonylamino)ethoxy]oxan-2-yl]methoxy-hydroxyphosphoryl]oxyoxan-2-yl]methoxy-hydroxyphosphoryl]oxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-4-acetoxy-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3S,4R,5S,6R)-3,4-diacetoxy-5-azido-6-[[(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-azido-6-[2-(benzyloxycarbonylamino)ethoxy]tetrahydropyran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydropyran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydropyran-3-yl] ester Formula: C46H68N10O27P2Si MolecularWeight: 1283.115942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)N=[N+]=[N-])OP(=O)(O)OCC2C(C(C(C(O2)OP(=O)(O)OCC3C(C(C(C(O3)OCCNC(=O)OCC4=CC=CC=C4)N=[N+]=[N-])OC(=O)C)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1OC(=O)C)N=[N+]=[N-])OP(=O)(O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OP(=O)(O)OC[C@@H]3[C@H]([C@@H]([C@@H]([C@H](O3)OCCNC(=O)OCC4=CC=CC=C4)N=[N+]=[N-])OC(=O)C)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C46H68N10O27P2Si/c1-23(57)73-36-30(79-42(33(51-54-47)39(36)76-26(4)60)68-18-17-50-45(63)69-19-29-15-13-12-14-16-29)20-70-84(64,65)82-43-34(52-55-48)40(77-27(5)61)37(74-24(2)58)31(80-43)21-71-85(66,67)83-44-35(53-56-49)41(78-28(6)62)38(75-25(3)59)32(81-44)22-72-86(10,11)46(7,8)9/h12-16,30-44H,17-22H2,1-11H3,(H,50,63)(H,64,65)(H,66,67)/t30-,31-,32-,33+,34+,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-/m1/s1