SpectraBase Compound ID | HjSaDJwK3I7 |
---|---|
InChI | InChI=1S/C29H37N5O7/c1-29(2)40-23-20(16-36-13-8-9-15-38-21-12-6-7-14-37-21)39-28(24(23)41-29)34-18-32-22-25(30-17-31-26(22)34)33-27(35)19-10-4-3-5-11-19/h3-5,10-11,17-18,20-21,23-24,28H,6-9,12-16H2,1-2H3,(H,30,31,33,35)/t20-,21?,23-,24-,28-/m0/s1 |
InChIKey | YYKDZFSCYQFDFG-GTZQMECMSA-N |
Mol Weight | 567.6 g/mol |
Molecular Formula | C29H37N5O7 |
Exact Mass | 567.269299 g/mol |
SpectraBase Spectrum ID | 6Ozv9tmU5kr |
---|---|
Name | N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[4-(TETRAHYDRO-2H-PYRAN-2-YL)-BUTYL]-ADENOSINE |
Compound Number | 8B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H37N5O7 |
InChI | InChI=1S/C29H37N5O7/c1-29(2)40-23-20(16-36-13-8-9-15-38-21-12-6-7-14-37-21)39-28(24(23)41-29)34-18-32-22-25(30-17-31-26(22)34)33-27(35)19-10-4-3-5-11-19/h3-5,10-11,17-18,20-21,23-24,28H,6-9,12-16H2,1-2H3,(H,30,31,33,35)/t20-,21?,23-,24-,28-/m0/s1 |
InChIKey | YYKDZFSCYQFDFG-GTZQMECMSA-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 | 567.642 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSK13 |