SpectraBase Compound ID | 5yDXWFZyR9q |
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InChI | InChI=1S/C22H33N5O6/c1-22(2)32-17-14(11-28-8-5-6-10-30-15-7-3-4-9-29-15)31-21(18(17)33-22)27-13-26-16-19(23)24-12-25-20(16)27/h12-15,17-18,21H,3-11H2,1-2H3,(H2,23,24,25)/t14-,15?,17-,18-,21-/m0/s1 |
InChIKey | DWBTXRFYGFCQTR-KBUSCETASA-N |
Mol Weight | 463.5 g/mol |
Molecular Formula | C22H33N5O6 |
Exact Mass | 463.243084 g/mol |
SpectraBase Spectrum ID | ehO14OH0Ep |
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Name | 2',3'-O-ISOPROPYLIDENE-5'-O-[4-(TETRAHYDRO-2H-PYRAN-2-YL)-BUTYL]-ADENOSINE |
Compound Number | 9B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H33N5O6 |
InChI | InChI=1S/C22H33N5O6/c1-22(2)32-17-14(11-28-8-5-6-10-30-15-7-3-4-9-29-15)31-21(18(17)33-22)27-13-26-16-19(23)24-12-25-20(16)27/h12-15,17-18,21H,3-11H2,1-2H3,(H2,23,24,25)/t14-,15?,17-,18-,21-/m0/s1 |
InChIKey | DWBTXRFYGFCQTR-KBUSCETASA-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 | 463.534 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSK16 |