1-[(2R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Molecular Formula:
C31H32N2O7
InChI: InChI=1/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)/t26?,27-,28-/m1/s1/f/h32H
InChIKey: InChIKey=UBTJZUKVKGZHAD-LYDOGFDTDX
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
Names:
1-[(2R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Registries:
PubChem CID 2817732
PubChem ID 3277163
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