![3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-5'-O-PHOSPHATE-ADENOSINE](/api/spectrum/IKxSYDcJkqp/structure.png?h=300&w=458 "3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-5'-O-PHOSPHATE-ADENOSINE")
| SpectraBase Compound ID | BPGYyT3mWQK |
|---|---|
| InChI | InChI=1S/C32H35N5O11P2/c1-42-25-14-12-24(13-15-25)16-43-29-28(48-50(41,45-17-22-8-4-2-5-9-22)46-18-23-10-6-3-7-11-23)26(19-44-49(38,39)40)47-32(29)37-21-36-27-30(33)34-20-35-31(27)37/h2-15,20-21,26,28-29,32H,16-19H2,1H3,(H2,33,34,35)(H2,38,39,40)/p-2/t26-,28-,29-,32-/m0/s1 |
| InChIKey | FAVSMFRMBMSTKI-KDWIKIOXSA-L |
| Mol Weight | 725.6 g/mol |
| Molecular Formula | C32H33N5O11P2 |
| Exact Mass | 725.165181 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKxSYDcJkqp |
|---|---|
| Name | 3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-5'-O-PHOSPHATE-ADENOSINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H33N5O11P2 |
| InChI | InChI=1S/C32H35N5O11P2/c1-42-25-14-12-24(13-15-25)16-43-29-28(48-50(41,45-17-22-8-4-2-5-9-22)46-18-23-10-6-3-7-11-23)26(19-44-49(38,39)40)47-32(29)37-21-36-27-30(33)34-20-35-31(27)37/h2-15,20-21,26,28-29,32H,16-19H2,1H3,(H2,33,34,35)(H2,38,39,40)/p-2/t26-,28-,29-,32-/m0/s1 |
| InChIKey | FAVSMFRMBMSTKI-KDWIKIOXSA-L |
| 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 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24970 |