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9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One
[CAS# 130150-81-1]

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Identification
Name 9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One
Synonyms 5'-O-(4,4'-Dimethoxytrityl)-N6-phenoxyacetyl-2'-deoxyadenosine-3'-O-succinic acid; 6H-Purin-6-one, 9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-3-O-[(2-propen-1-yloxy)carbonyl]pentofuranosyl]-3,9-dihydro-2-[(2-phenoxyacetyl)amino]-
Molecular Structure CAS#: 130150-81-1, 9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One
Molecular Formula C43H41N5O10
Molecular Weight 787.81
CAS Registry Number 130150-81-1
SMILES COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OCC4C(CC(O4)n5cnc6c5[nH]c(nc6=O)NC(=O)COc7ccccc7)OC(=O)OCC=C
InChI 1S/C43H41N5O10/c1-4-23-54-42(51)58-34-24-37(48-27-44-38-39(48)46-41(47-40(38)50)45-36(49)26-55-33-13-9-6-10-14-33)57-35(34)25-56-43(28-11-7-5-8-12-28,29-15-19-31(52-2)20-16-29)30-17-21-32(53-3)22-18-30/h4-22,27,34-35,37H,1,23-26H2,2-3H3,(H2,45,46,47,49,50)
InChIKey GWOYYGCWRDPALJ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Refractive index 1.632 (Cal.)
Market Analysis Reports
List of Reports Available for 9-{3-O-[(Allyloxy)Carbonyl]-5-O-[Bis(4-Methoxyphenyl)(Phenyl)Methyl]-2-Deoxypentofuranosyl}-2-[(Phenoxyacetyl)Amino]-3,9-Dihydro-6H-Purin-6-One
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