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N-Benzoyl-3'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-Adenosine
[CAS# 140712-79-4]

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Identification
Name N-Benzoyl-3'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-Adenosine
Synonyms N-[9-[(2R,4S,5R)-4-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Purin-6-Yl]Benzamide; N-[9-[(2R,4S,5R)-4-[Bis(4-Methoxyphenyl)-Phenylmethoxy]-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-6-Purinyl]Benzamide; N-[9-[(2R,4S,5R)-4-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]-5-Methylol-Tetrahydrofuran-2-Yl]Purin-6-Yl]Benzamide
Molecular Structure CAS#: 140712-79-4, N-Benzoyl-3'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-Adenosine
Molecular Formula C38H35N5O6
Molecular Weight 657.72
CAS Registry Number 140712-79-4
SMILES [C@@H]4([N]3C1=C(C(=NC=N1)NC(=O)C2=CC=CC=C2)N=C3)O[C@@H]([C@H](C4)OC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)CO
InChI 1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)49-31-21-33(48-32(31)22-44)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
InChIKey LFXBQKFIXWICJR-WIHCDAFUSA-N
Properties
Desity 1.323g/cm3 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Benzoyl-3'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-Adenosine
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