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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8LIpP34M62
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
Molecular Weight 725.588 g/mol
Solvent CDCl3
Source File Reference UWVN24970