化学式

CAS号

IUPAC Name

2-[2-叠氮基-5-[3-(1,3-二氧代异吲哚啉-2-基)-5-[(4-氧代-12-苯基-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]十三烷-7-基)氧基]-4-苄氧基-6-(苄氧基甲基)四氢吡喃-2-基]氧基-6-[(4-甲氧基苯氧基)甲基]-4-phenylmethoxyoxan-3-基]异吲哚-1,3-二酮 2-[2-azido-5-[3-(1,3-dioxoisoindol-2-yl)-5-[(4-oxo-12-phenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecan-7-yl)oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[(4-methoxyphenoxy)methyl]-4-phenylmethoxyoxan-3-yl]isoindole-1,3-dione

InChI

InChI=1S/C70H63N5O19/c1-81-44-30-32-45(33-31-44)83-38-51-56(58(84-35-41-20-8-3-9-21-41)53(62(87-51)72-73-71)74-63(76)46-26-14-15-27-47(46)64(74)77)91-68-54(75-65(78)48-28-16-17-29-49(48)66(75)79)59(85-36-42-22-10-4-11-23-42)55(50(88-68)37-82-34-40-18-6-2-7-19-40)92-69-61-60(93-70(80)94-61)57-52(89-69)39-86-67(90-57)43-24-12-5-13-25-43/h2-33,50-62,67-69H,34-39H2,1H3

InChI Key

PFVDPBLDFAZDJL-UHFFFAOYSA-N

Canonical SMILES

COC1=CC=C(C=C1)OCC2C(C(C(C(O2)N=[N+]=[N-])N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5)OC6C(C(C(C(O6)COCC7=CC=CC=C7)OC8C9C(C1C(O8)COC(O1)C1=CC=CC=C1)OC(=O)O9)OCC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

别名