Smiles
O[C@@H]([C@H](COCC1=CC=CC=C1)[C@@H](OCC2=CC=CC=C2)C3)[C@H]3N4C=NC(C4=NC(NC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)=N8)=C8OCC9=CC=CC=C9
IUPAC Name
"(1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentan-1-ol"
References
"Marco Litschauer and Marie-Alexandra Neouze, , J, Mater, Chem,, 2008, 18, 640,"
Synonyms
(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy), 142217-78-5
Hazard Compound
Refer MSDS for complete information
(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy) is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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![(2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)](https://structures.clearsynth.com/--2R-3S-5S--3--Benzyloxy--5--2----4-methoxyphenyl-diphenylmethyl-amino--6--phenylmethoxy--.png)
