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(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SpectraBase Compound ID EbdJlTfOtHT
InChI InChI=1S/C24H27N5O10/c1-12(30)35-9-17-19(36-13(2)31)20(37-14(3)32)21(38-15(4)33)24(39-17)29-11-28-18-22(26-10-27-23(18)29)25-7-16-5-6-34-8-16/h5-6,8,10-11,17,19-21,24H,7,9H2,1-4H3,(H,25,26,27)/t17-,19-,20+,21-,24-/m1/s1
InChIKey NMUUVHHUAUZZHL-UKMCQSRUSA-N
Mol Weight 545.51 g/mol
Molecular Formula C24H27N5O10
Exact Mass 545.175792 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LBXtR5lEQp0
Name (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Formula C24H27N5O10
InChI InChI=1S/C24H27N5O10/c1-12(30)35-9-17-19(36-13(2)31)20(37-14(3)32)21(38-15(4)33)24(39-17)29-11-28-18-22(26-10-27-23(18)29)25-7-16-5-6-34-8-16/h5-6,8,10-11,17,19-21,24H,7,9H2,1-4H3,(H,25,26,27)/t17-,19-,20+,21-,24-/m1/s1
InChIKey NMUUVHHUAUZZHL-UKMCQSRUSA-N
Literature Reference DOI 10.1002_(SICI)1099-1565(199603)7_2_57
Molecular Weight 545.505 g/mol
SMILES N(c1ncnc2c1nc[n]2[C@@]1(O[C@](COC(C)=O)([C@@](OC(C)=O)([C@](OC(C)=O)([C@]1(OC(C)=O)[H])[H])[H])[H])[H])Cc1cocc1
SPLASH splash10-014l-9660000000-40516a5e819f079dd97f
Source of Spectrum PA-7-63-63_31
Synonyms (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-((furan-3-ylmethyl)amino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Wiley ID 1800167