![5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE](/api/spectrum/6ZnTffTvBFy/structure.png?h=300&w=458 "5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE")
| SpectraBase Compound ID | KJOorftrEa7 |
|---|---|
| InChI | InChI=1S/C38H43N5O11P2/c1-4-20-48-55(44,49-21-5-2)52-25-32-34(54-56(45,50-23-28-12-8-6-9-13-28)51-24-29-14-10-7-11-15-29)35(47-22-30-16-18-31(46-3)19-17-30)38(53-32)43-27-42-33-36(39)40-26-41-37(33)43/h4-19,26-27,32,34-35,38H,1-2,20-25H2,3H3,(H2,39,40,41)/t32-,34-,35-,38-/m0/s1 |
| InChIKey | CDFZRBFGKLIEBF-SQUJSISRSA-N |
| Mol Weight | 807.7 g/mol |
| Molecular Formula | C38H43N5O11P2 |
| Exact Mass | 807.243431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZnTffTvBFy |
|---|---|
| Name | 5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H43N5O11P2 |
| InChI | InChI=1S/C38H43N5O11P2/c1-4-20-48-55(44,49-21-5-2)52-25-32-34(54-56(45,50-23-28-12-8-6-9-13-28)51-24-29-14-10-7-11-15-29)35(47-22-30-16-18-31(46-3)19-17-30)38(53-32)43-27-42-33-36(39)40-26-41-37(33)43/h4-19,26-27,32,34-35,38H,1-2,20-25H2,3H3,(H2,39,40,41)/t32-,34-,35-,38-/m0/s1 |
| InChIKey | CDFZRBFGKLIEBF-SQUJSISRSA-N |
| Literature Reference Author | J.I.ARMSTRONG,D.E.VERDUGO,C.R.BERTOZZI |
| Literature Reference Citation | J.ORG.CHEM.,68,170(2003) |
| Literature Reference DOI | 10.1021/jo0260443 |
| Molecular Weight | 807.734 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24969 |