1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

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Catalog Number	PR195705329
CAS	195705-32-9
Synonyms	5'-o-(4,4'-dimethoxytrityl)-2'-o,4'-c-methyleneuridine
IUPAC Name	1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
Molecular Weight	558.59
Molecular Formula	C₃₁H₃₀N₂O₈
Canonical SMILES	O=C1NC(=O)C=CN1[C@@H]1O[C@@]2(COC(C3C=CC(OC)=CC=3)(C3C=CC(OC)=CC=3)C3C=CC=CC=3)CO[C@@H]1[C@@H]2O
InChI	InChI=1S/C31H30N2O8/c1-37-23-12-8-21(9-13-23)31(20-6-4-3-5-7-20,22-10-14-24(38-2)15-11-22)40-19-30-18-39-26(27(30)35)28(41-30)33-17-16-25(34)32-29(33)36/h3-17,26-28,35H,18-19H2,1-2H3,(H,32,34,36)/t26-,27+,28-,30-/m1/s1
InChI Key	WBYXOVNMNBXEAT-JZGWFFLPSA-N
Purity	>99%
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@]45CO[C@H]([C@@H]4O)[C@@H](O5)N6C=CC(=O)NC6=O

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