| SpectraBase Compound ID | BzYRL0MZoKO |
|---|---|
| InChI | InChI=1S/C24H33N5O6Si/c1-31-23-17(18(30)19-15(34-23)12-33-22(35-19)14-8-6-5-7-9-14)29-13-26-16-20(29)27-24(25)28-21(16)32-10-11-36(2,3)4/h5-9,13,15,17-19,22-23,30H,10-12H2,1-4H3,(H2,25,27,28)/t15-,17+,18+,19-,22-,23+/m1/s1 |
| InChIKey | XHZFVOQOOYGAJY-NYZPMATLSA-N |
| Mol Weight | 515.6 g/mol |
| Molecular Formula | C24H33N5O6Si |
| Exact Mass | 515.22001 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2R998fzScTR |
|---|---|
| Name | 4',6'-O-BENZYLIDENE-1'-O-METHYL-2'-DEOXY-2'-(2-AMINO-6-(2-TRIMETHYLSILYLETHOXY)-PURIN-9-YL)-D-ALTROPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H33N5O6Si |
| InChI | InChI=1S/C24H33N5O6Si/c1-31-23-17(18(30)19-15(34-23)12-33-22(35-19)14-8-6-5-7-9-14)29-13-26-16-20(29)27-24(25)28-21(16)32-10-11-36(2,3)4/h5-9,13,15,17-19,22-23,30H,10-12H2,1-4H3,(H2,25,27,28)/t15-,17+,18+,19-,22-,23+/m1/s1 |
| InChIKey | XHZFVOQOOYGAJY-NYZPMATLSA-N |
| Literature Reference Author | A.VENKATESHAM,D.KACHARE,G.SCHEPERS,J.ROZENSKI,M.FROEYEN,A.V. AERSCHOT |
| Literature Reference Citation | MOLECULES,20,4020(2015) |
| Literature Reference DOI | 10.3390/molecules20034020 |
| Molecular Weight | 515.641 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA3019 |