![N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE](/api/spectrum/JiWFb1CBvwW/structure.png?h=300&w=458 "N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE")
| SpectraBase Compound ID | K4RA7u2HwbV |
|---|---|
| InChI | InChI=1S/C39H38N5O9P/c1-48-31-19-17-29(18-20-31)22-49-35-34(53-54(47,50-23-27-11-5-2-6-12-27)51-24-28-13-7-3-8-14-28)32(21-45)52-39(35)44-26-42-33-36(40-25-41-37(33)44)43-38(46)30-15-9-4-10-16-30/h2-20,25-26,32,34-35,39,45H,21-24H2,1H3,(H,40,41,43,46)/t32-,34-,35-,39-/m0/s1 |
| InChIKey | GGXFAWHLYOEXSV-OEMWDZLYSA-N |
| Mol Weight | 751.7 g/mol |
| Molecular Formula | C39H38N5O9P |
| Exact Mass | 751.240715 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiWFb1CBvwW |
|---|---|
| Name | N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H38N5O9P |
| InChI | InChI=1S/C39H38N5O9P/c1-48-31-19-17-29(18-20-31)22-49-35-34(53-54(47,50-23-27-11-5-2-6-12-27)51-24-28-13-7-3-8-14-28)32(21-45)52-39(35)44-26-42-33-36(40-25-41-37(33)44)43-38(46)30-15-9-4-10-16-30/h2-20,25-26,32,34-35,39,45H,21-24H2,1H3,(H,40,41,43,46)/t32-,34-,35-,39-/m0/s1 |
| InChIKey | GGXFAWHLYOEXSV-OEMWDZLYSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24967 |