SpectraBase Compound ID | AFWC1Ww0Muu |
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InChI | InChI=1S/C21H31N5O6/c1-21(2)31-16-13(10-27-7-5-9-29-14-6-3-4-8-28-14)30-20(17(16)32-21)26-12-25-15-18(22)23-11-24-19(15)26/h11-14,16-17,20H,3-10H2,1-2H3,(H2,22,23,24)/t13-,14?,16-,17-,20-/m0/s1 |
InChIKey | JZIPETLOECLSNX-HCSDNUPTSA-N |
Mol Weight | 449.51 g/mol |
Molecular Formula | C21H31N5O6 |
Exact Mass | 449.227434 g/mol |
SpectraBase Spectrum ID | x9DtlSLkFW |
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Name | 2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE |
Compound Number | 9A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H31N5O6 |
InChI | InChI=1S/C21H31N5O6/c1-21(2)31-16-13(10-27-7-5-9-29-14-6-3-4-8-28-14)30-20(17(16)32-21)26-12-25-15-18(22)23-11-24-19(15)26/h11-14,16-17,20H,3-10H2,1-2H3,(H2,22,23,24)/t13-,14?,16-,17-,20-/m0/s1 |
InChIKey | JZIPETLOECLSNX-HCSDNUPTSA-N |
Literature Reference Author | L.POPPE,W.E.HULL,J.RETEY |
Literature Reference Citation | HELV.CHIM.ACTA,76,2367(1993) |
Literature Reference DOI | 10.1002/hlca.19930760623 |
Molecular Weight | 449.507 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSK15 |