化学式

CAS号

IUPAC Name

[3-[4-[N-[4-[(2-甲酸基-3-甲氧基丙基)-[(2-氧代-1,3-二氧杂烷-4-基)甲基]氨基]苯基]-4-[[2-(甲氧基甲基)-4-氧代丁基]-[(2-氧代-1,3-二氧杂烷-4-基)甲基]氨基]苯胺基]-N-[(2-氧代-1,3-二氧杂烷-4-基)甲基]苯胺基]-2-甲氧基丙基]甲酸盐 [3-[4-[N-[4-[(2-formyloxy-3-methoxypropyl)-[(2-oxo-1,3-dioxolan-4-yl)methyl]amino]phenyl]-4-[[2-(methoxymethyl)-4-oxobutyl]-[(2-oxo-1,3-dioxolan-4-yl)methyl]amino]anilino]-N-[(2-oxo-1,3-dioxolan-4-yl)methyl]anilino]-2-methoxypropyl] formate

InChI

InChI=1S/C46H56N4O17/c1-57-24-32(16-17-51)18-47(21-41-27-61-44(54)65-41)33-4-10-36(11-5-33)50(37-12-6-34(7-13-37)48(19-39(59-3)26-60-30-52)22-42-28-62-45(55)66-42)38-14-8-35(9-15-38)49(20-40(25-58-2)64-31-53)23-43-29-63-46(56)67-43/h4-15,17,30-32,39-43H,16,18-29H2,1-3H3

InChI Key

VZHVEDGNTWEXQJ-UHFFFAOYSA-N

Canonical SMILES

COCC(CC=O)CN(CC1COC(=O)O1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(CC4COC(=O)O4)CC(COC)OC=O)C5=CC=C(C=C5)N(CC6COC(=O)O6)CC(COC=O)OC

别名