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化学结构 |
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化学式 |
C57H74ClF4N9O17 |
CAS号 |
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IUPAC Name |
1-O-[2-(2-甲氧基乙氧基)乙基]5-O-[2-(2-methylbutanoyloxy)乙基]4-[6-[2-[(4-叠氮基-2,3,5,6-tetrafluorobenzoyl)氨基]乙基氨甲酰基]-2-[3-(chloroamino)propylcarbamoyl]-4-[2-[[4-(2,3,4-trihydroxybenzoyl)苯甲酰基]氨基]乙基氨甲酰基]辛基]-2-methylpentanedioate 1-O-[2-(2-methoxyethoxy)ethyl] 5-O-[2-(2-methylbutanoyloxy)ethyl] 4-[6-[2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]ethylcarbamoyl]-2-[3-(chloroamino)propylcarbamoyl]-4-[2-[[4-(2,3,4-trihydroxybenzoyl)benzoyl]amino]ethylcarbamoyl]octyl]-2-methylpentanedioate |
InChI |
InChI=1S/C57H74ClF4N9O17/c1-6-31(3)55(81)87-25-26-88-57(83)38(27-32(4)56(82)86-24-23-85-22-21-84-5)30-37(52(78)64-15-8-16-69-58)29-36(28-33(7-2)50(76)65-19-20-68-54(80)41-42(59)44(61)46(70-71-63)45(62)43(41)60)53(79)67-18-17-66-51(77)35-11-9-34(10-12-35)47(73)39-13-14-40(72)49(75)48(39)74/h9-14,31-33,36-38,69,72,74-75H,6-8,15-30H2,1-5H3,(H,64,78)(H,65,76)(H,66,77)(H,67,79)(H,68,80) |
InChI Key |
BKUGTPVADPEGOR-UHFFFAOYSA-N |
Canonical SMILES |
CCC(C)C(=O)OCCOC(=O)C(CC(C)C(=O)OCCOCCOC)CC(CC(CC(CC)C(=O)NCCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)C(=O)NCCNC(=O)C2=CC=C(C=C2)C(=O)C3=C(C(=C(C=C3)O)O)O)C(=O)NCCCNCl |
别名 |
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