2-[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-ethanone

Systemtic Name: 2-[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-ethanone Openeye Name: 2-[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-ethanone CAS Name: 2-[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-2-oxolanyl]-2-[bis(4-methoxyphenyl)-phenylmethoxy]-1-phenylethanone IUPAC Name: 2-[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]-2-[bis(4-methoxyphenyl)-phenylmethoxy]-1-phenylethanone Traditional Name: 2-(5-adenin-9-yl-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl)-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-ethanone Formula: C39H37N5O7 MolecularWeight: 687.74038

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)C(C(=O)C4=CC=CC=C4)OC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

Isomeric SMILES

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)C(C(=O)C4=CC=CC=C4)OC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

InChI

InChI=1S/C39H37N5O7/c1-47-28-18-14-26(15-19-28)39(25-12-8-5-9-13-25,27-16-20-29(48-2)21-17-27)51-34(31(45)24-10-6-4-7-11-24)33-32(46)35(49-3)38(50-33)44-23-43-30-36(40)41-22-42-37(30)44/h4-23,32-35,38,46H,1-3H3,(H2,40,41,42)