N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide

N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide

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N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide

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N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide

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Catalog Number	PR206055723
CAS	206055-72-3
Synonyms	Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-
IUPAC Name	N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide
Molecular Weight	667.72
Molecular Formula	C₃₆H₃₇N₅O₈
Canonical SMILES	O[C@@H]1[C@]2(COC(C3C=CC(OC)=CC=3)(C3C=CC(OC)=CC=3)C3C=CC=CC=3)CO[C@H]1[C@@H](O2)N1C=NC2C(=O)N=C(NC(=O)C(C)C)N=C12
InChI	InChI=1S/C36H37N5O8/c1-21(2)31(43)39-34-38-30-27(32(44)40-34)37-20-41(30)33-28-29(42)35(49-33,18-47-28)19-48-36(22-8-6-5-7-9-22,23-10-14-25(45-3)15-11-23)24-12-16-26(46-4)17-13-24/h5-17,20-21,27-29,33,42H,18-19H2,1-4H3,(H,39,40,43,44)/t27?,28-,29+,33-,35-/m1/s1
InChI Key	WDJJMAVZCUVVGZ-NDFKREOGSA-N
Purity	95%
Isomeric SMILES	CC(C)C(=O)N=C1NC(=O)C2C(=N1)N(C=N2)[C@H]3[C@H]4[C@@H]([C@@](O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

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