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化学结构 |
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化学式 |
C56H72ClF4N9O17 |
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-[2-(chloroamino)乙基氨甲酰基]-4-[2-[[3-(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-[2-(chloroamino)ethylcarbamoyl]-4-[2-[[3-(2,3,4-trihydroxybenzoyl)benzoyl]amino]ethylcarbamoyl]octyl]-2-methylpentanedioate |
InChI |
InChI=1S/C56H72ClF4N9O17/c1-6-30(3)54(80)86-23-24-87-56(82)37(25-31(4)55(81)85-22-21-84-20-19-83-5)29-36(52(78)66-17-18-68-57)28-35(26-32(7-2)49(75)63-15-16-67-53(79)40-41(58)43(60)45(69-70-62)44(61)42(40)59)51(77)65-14-13-64-50(76)34-10-8-9-33(27-34)46(72)38-11-12-39(71)48(74)47(38)73/h8-12,27,30-32,35-37,68,71,73-74H,6-7,13-26,28-29H2,1-5H3,(H,63,75)(H,64,76)(H,65,77)(H,66,78)(H,67,79) |
InChI Key |
JBCXRBYEMIXUII-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=CC(=C2)C(=O)C3=C(C(=C(C=C3)O)O)O)C(=O)NCCNCl |
别名 |
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