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化学结构 |
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化学式 |
C43H37BrClF4IN4O16 |
CAS号 |
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IUPAC Name |
3-乙酰氧基-2-[1-[2-[(2-azidooxy-2-溴-2-iodoacetyl)-chloroamino]-2-羧基-2-fluoroacetyl]氧基-1-phenylmethoxyethyl]-4,4,4-三氟-3-(2-甲氧基-2-氧代-1-苯基乙氧基)-2-[苯基(苄氧基)甲氧基]丁酸 3-acetyloxy-2-[1-[2-[(2-azidooxy-2-bromo-2-iodoacetyl)-chloroamino]-2-carboxy-2-fluoroacetyl]oxy-1-phenylmethoxyethyl]-4,4,4-trifluoro-3-(2-methoxy-2-oxo-1-phenylethoxy)-2-[phenyl(phenylmethoxy)methoxy]butanoic acid |
InChI |
InChI=1S/C43H37BrClF4IN4O16/c1-26(55)66-42(43(47,48)49,67-31(32(56)63-3)29-20-12-6-13-21-29)40(36(60)61,68-33(30-22-14-7-15-23-30)64-24-27-16-8-4-9-17-27)38(2,65-25-28-18-10-5-11-19-28)69-37(62)39(46,35(58)59)54(45)34(57)41(44,50)70-53-52-51/h4-23,31,33H,24-25H2,1-3H3,(H,58,59)(H,60,61) |
InChI Key |
VHWMKVKUFVPLPF-UHFFFAOYSA-N |
Canonical SMILES |
CC(=O)OC(C(C(=O)O)(C(C)(OCC1=CC=CC=C1)OC(=O)C(C(=O)O)(N(C(=O)C(ON=[N+]=[N-])(Br)I)Cl)F)OC(C2=CC=CC=C2)OCC3=CC=CC=C3)(C(F)(F)F)OC(C4=CC=CC=C4)C(=O)OC |
别名 |
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