[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate;benzyl 4-[[[(2R,3S)-3-[[2-[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]acetyl]amino]-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-3-amino-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-(aminomethyl)piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate;1-chlorylsulfanyl-4-methoxybenzene

Identifikatoren & physikalische Daten

Summenformel	C183H220ClN13O42S4
Durchschnittliche Molmasse	3.437 g/mol
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[C@H]3CO3.CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[C@@H](CN(CC3CCN(CC3)C(=O)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC)O.COC1=CC=C(C=C1)SCl(=O)=O.COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C[C@H]([C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)N)O.COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C[C@H]([C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)NC(=O)C[C@H]6CO[C@@H]7[C@H]6CCO7)O.C1CO[C@H]2[C@@H]1[C@H](CO2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-].C1CN(CCC1CN)C(=O)OCC2=CC=CC=C2
InChIKey	YGJJLAKMDPNIEO-ONAYDCCOSA-N
PubChem CID	161908429