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化学结构 |
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化学式 |
C58H80ClN9O16 |
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-azidobenzoyl)氨基]乙基氨甲酰基]-2-[4-(chloroamino)butylcarbamoyl]-4-[2-[[4-(2,3-dihydroxybenzoyl)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-azidobenzoyl)amino]ethylcarbamoyl]-2-[4-(chloroamino)butylcarbamoyl]-4-[2-[[4-(2,3-dihydroxybenzoyl)benzoyl]amino]ethylcarbamoyl]octyl]-2-methylpentanedioate |
InChI |
InChI=1S/C58H80ClN9O16/c1-6-37(3)56(77)83-31-32-84-58(79)45(33-38(4)57(78)82-30-29-81-28-27-80-5)36-44(54(75)61-21-8-9-22-66-59)35-43(34-39(7-2)51(72)62-23-24-64-53(74)42-17-19-46(20-18-42)67-68-60)55(76)65-26-25-63-52(73)41-15-13-40(14-16-41)49(70)47-11-10-12-48(69)50(47)71/h10-20,37-39,43-45,66,69,71H,6-9,21-36H2,1-5H3,(H,61,75)(H,62,72)(H,63,73)(H,64,74)(H,65,76) |
InChI Key |
UWBOXPOABRDHTR-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=CC=C(C=C1)N=[N+]=[N-])C(=O)NCCNC(=O)C2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)O)O)C(=O)NCCCCNCl |
别名 |
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