SpectraBase Compound ID | CW7FEwLHHRM |
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InChI | InChI=1S/C32H46N7O13PSi2/c1-54(2,3)11-9-47-24(40)14-37(15-25(41)48-10-12-55(4,5)6)31(43)20-7-8-21(22(13-20)39(44)45)16-49-53(46)50-17-23-28(52-53)27(42)32(51-23)38-19-36-26-29(33)34-18-35-30(26)38/h7-8,13,18-19,23,27-28,32,42H,9-12,14-17H2,1-6H3,(H2,33,34,35)/t23-,27-,28-,32-,53+/m0/s1 |
InChIKey | JAQMSRTWQKFHDR-MXLUBSRRSA-N |
Mol Weight | 823.9 g/mol |
Molecular Formula | C32H46N7O13PSi2 |
Exact Mass | 823.242975 g/mol |
SpectraBase Spectrum ID | DD8VDKt99sq |
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Name | ADENOSINE-3',5'-CYCLIC-[R-(P)]-[4-[N,N-BIS-(2-(TRIMETHYLSILYL)-ETHOXYCARBONYLMETHYL)-CARBAMOYL]-2-NITROPHENYL]-METHYL-PHOSPHONATE |
Compound Number | 10A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H46N7O13PSi2 |
InChI | InChI=1S/C32H46N7O13PSi2/c1-54(2,3)11-9-47-24(40)14-37(15-25(41)48-10-12-55(4,5)6)31(43)20-7-8-21(22(13-20)39(44)45)16-49-53(46)50-17-23-28(52-53)27(42)32(51-23)38-19-36-26-29(33)34-18-35-30(26)38/h7-8,13,18-19,23,27-28,32,42H,9-12,14-17H2,1-6H3,(H2,33,34,35)/t23-,27-,28-,32-,53+/m0/s1 |
InChIKey | JAQMSRTWQKFHDR-MXLUBSRRSA-N |
Literature Reference Author | L.WANG,J.E.T.CORRIE,J.F.WOOTTON |
Literature Reference Citation | J.ORG.CHEM.,67,3474(2002) |
Literature Reference DOI | 10.1021/jo020040g |
Solvent | CDCl3:CD3OD=9:1 |
Source File Reference | UWMS24807 |