COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(OCC[Si](C)(C)C)ncnc43)[C@@H](OCc3ccccc3)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1

Nom: 9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-O-benzyl-β-D-arabinofuranosyl}-6-[2-(trimethylsilyl)ethoxy]-9H-purine

IUPAC: (2R,3R,4S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-phenylmethoxy-5-[6-(2-trimethylsilylethoxy)purin-9-yl]oxolan-3-ol

SMILES: COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(OCC[Si](C)(C)C)ncnc43)[C@@H](OCc3ccccc3)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1

Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6OCC[Si](C)(C)C)OCC7=CC=CC=C7)O

Formule moléculaire: C43H48N4O7Si

Masse molaire: 760.90

InChIKey: GIRSJVXYPNOAST-JCTMMKHWSA-N

InChI:

InChI=1S/C43H48N4O7Si/c1-49-34-20-16-32(17-21-34)43(31-14-10-7-11-15-31,33-18-22-35(50-2)23-19-33)53-27-36-38(48)39(52-26-30-12-8-6-9-13-30)42(54-36)47-29-46-37-40(47)44-28-45-41(37)51-24-25-55(3,4)5/h6-23,28-29,36,38-39,42,48H,24-27H2,1-5H3/t36-,38-,39+,42-/m1/s1

PubChem CID: 68379366 →

Synonymes

SCHEMBL12803029GIRSJVXYPNOAST-JCTMMKHWSA-N9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-O-benzyl-beta-D-arabinofuranosyl}-6-[2-(trimethylsilyl)ethoxy]-9H-purine

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