化学式

CAS号

IUPAC Name

[3-(4,5-二甲氧基-1,5-二烯-1-基)-1-[3-[2-[8-[[2-[2-(2,6-二氧亚基哌啶-3-基)-1-oxoisoindol-2-ium-4-基]氧基-1-羟基乙基]氨基]辛基氨基]-2-氧代乙氧基]苯基]丙基](2S)-1-[2-(3,4,5-三甲氧基苯基)乙酰基]哌啶-2-甲酸基酯 [3-(4,5-dimethoxycyclohexa-1,5-dien-1-yl)-1-[3-[2-[8-[[2-[2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-2-ium-4-yl]oxy-1-hydroxyethyl]amino]octylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate

InChI

InChI=1S/C59H75N5O15/c1-72-48-25-22-38(30-49(48)73-2)21-24-46(79-59(71)45-19-10-13-29-63(45)55(68)33-39-31-50(74-3)56(76-5)51(32-39)75-4)40-16-14-17-41(34-40)77-36-53(66)60-27-11-8-6-7-9-12-28-61-54(67)37-78-47-20-15-18-42-43(47)35-64(58(42)70)44-23-26-52(65)62-57(44)69/h14-18,20,22,30-32,34-35,44-46,48,54,61,67H,6-13,19,21,23-29,33,36-37H2,1-5H3,(H-,60,62,65,66,69)/p+1/t44?,45-,46?,48?,54?/m0/s1

InChI Key

XEHQIVYMRPFJJC-YCNGFYQFSA-O

Canonical SMILES

COC1CC=C(C=C1OC)CCC(C2=CC(=CC=C2)OCC(=O)NCCCCCCCCNC(COC3=CC=CC4=C3C=[N+](C4=O)C5CCC(=O)NC5=O)O)OC(=O)C6CCCCN6C(=O)CC7=CC(=C(C(=C7)OC)OC)OC

别名