2-[[3,14,15-tris[(1,3-dioxoisoindol-2-yl)methyl]-1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-yl]methyl]isoindole-1,3-dione
Molecular Formula:
C52H52N4O16
InChI: InChI=1/C52H52N4O16/c57-45-33-9-1-2-10-34(33)46(58)53(45)29-41-42(30-54-47(59)35-11-3-4-12-36(35)48(54)60)70-26-22-66-19-20-68-24-28-72-44(32-56-51(63)39-15-7-8-16-40(39)52(56)64)43(71-27-23-67-18-17-65-21-25-69-41)31-55-49(61)37-13-5-6-14-38(37)50(55)62/h1-16,41-44H,17-32H2
InChIKey: InChIKey=NPLASEGDXFYLME-UHFFFAOYAW
SMILES: C1COCCOC(C(OCCOCCOCCOC(C(OCCO1)CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O)CN6C(=O)C7=CC=CC=C7C6=O)CN8C(=O)C9=CC=CC=C9C8=O
Names:
2-[[3,14,15-tris[(1,3-dioxoisoindol-2-yl)methyl]-1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-yl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4106426
PubChem ID 6030609
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