SpectraBase Compound ID | EwWdQ3a6Mne |
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InChI | InChI=1S/C28H35N5O7/c1-28(2)39-22-19(15-35-12-8-14-37-20-11-6-7-13-36-20)38-27(23(22)40-28)33-17-31-21-24(29-16-30-25(21)33)32-26(34)18-9-4-3-5-10-18/h3-5,9-10,16-17,19-20,22-23,27H,6-8,11-15H2,1-2H3,(H,29,30,32,34)/t19-,20?,22-,23-,27-/m0/s1 |
InChIKey | FSHQJDXXHCMHSH-ZJMMZRDDSA-N |
Mol Weight | 553.6 g/mol |
Molecular Formula | C28H35N5O7 |
Exact Mass | 553.253648 g/mol |
SpectraBase Spectrum ID | 7qiLdqGo8tt |
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Name | N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H35N5O7 |
InChI | InChI=1S/C28H35N5O7/c1-28(2)39-22-19(15-35-12-8-14-37-20-11-6-7-13-36-20)38-27(23(22)40-28)33-17-31-21-24(29-16-30-25(21)33)32-26(34)18-9-4-3-5-10-18/h3-5,9-10,16-17,19-20,22-23,27H,6-8,11-15H2,1-2H3,(H,29,30,32,34)/t19-,20?,22-,23-,27-/m0/s1 |
InChIKey | FSHQJDXXHCMHSH-ZJMMZRDDSA-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 | 553.615 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSK12 |