SpectraBase Compound ID | FbhZq2Y9S1a |
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InChI | InChI=1S/C29H28N6O3/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)34-24-23(36)16-38-28(24)35-18-33-25-26(30)31-17-32-27(25)35/h2-15,17-18,23-24,28,34,36H,16H2,1H3,(H2,30,31,32)/t23-,24+,28+/m1/s1 |
InChIKey | OPHLNLHVMDXSDP-NYULUDCUSA-N |
Mol Weight | 508.58 g/mol |
Molecular Formula | C29H28N6O3 |
Exact Mass | 508.222289 g/mol |
SpectraBase Spectrum ID | 5cyLcmZpOrA |
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Name | 9-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H28N6O3 |
InChI | InChI=1S/C29H28N6O3/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)34-24-23(36)16-38-28(24)35-18-33-25-26(30)31-17-32-27(25)35/h2-15,17-18,23-24,28,34,36H,16H2,1H3,(H2,30,31,32)/t23-,24+,28+/m1/s1 |
InChIKey | OPHLNLHVMDXSDP-NYULUDCUSA-N |
Literature Reference Author | M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER |
Literature Reference Citation | CHEM.BIODIV.,1,939(2004) |
Literature Reference DOI | 10.1002/cbdv.200490083 |
Molecular Weight | 508.580 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS21510 |