1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-(oxan-2-yloxy)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Formula:
C35H38N2O9
InChI: InChI=1/C35H38N2O9/c1-41-26-15-11-24(12-16-26)35(23-8-4-3-5-9-23,25-13-17-27(42-2)18-14-25)44-22-28-31(39)32(46-30-10-6-7-21-43-30)33(45-28)37-20-19-29(38)36-34(37)40/h3-5,8-9,11-20,28,30-33,39H,6-7,10,21-22H2,1-2H3,(H,36,38,40)/f/h36H
InChIKey: InChIKey=IWOLKNXGXZJHEV-ACIDLTHQCP
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OC6CCCCO6)O
Names:
1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-(oxan-2-yloxy)oxolan-2-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 2829734
PubChem ID 3295440
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