SpectraBase Compound ID | Gafry9Dh6Na |
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InChI | InChI=1S/C16H24N2O16P2.2C6H15N/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;2*1-4-7(5-2)6-3/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);2*4-6H2,1-3H3/b8-5-;;/t6-,7+,10-,11+,12+,13+,14+,15+;;/m0../s1 |
InChIKey | FYEVGPGCJVJWSL-HVJOYZGVSA-N |
Mol Weight | 764.7 g/mol |
Molecular Formula | C28H54N4O16P2 |
Exact Mass | 764.301006 g/mol |
SpectraBase Spectrum ID | EUS2aTIgd7q |
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Name | BIS-(TRIETHYLAMINO)-URIDINE-5'-[(Z)-2,6-ANHYDRO-1-DEOXY-D-GLUCOHEPT-1-ENITOL-1-YL-PHOSPHONO]-PHOSPHATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H54N4O16P2 |
InChI | InChI=1S/C16H24N2O16P2.2C6H15N/c19-3-6-10(21)13(24)12(23)8(32-6)5-35(27,28)34-36(29,30)31-4-7-11(22)14(25)15(33-7)18-2-1-9(20)17-16(18)26;2*1-4-7(5-2)6-3/h1-2,5-7,10-15,19,21-25H,3-4H2,(H,27,28)(H,29,30)(H,17,20,26);2*4-6H2,1-3H3/b8-5-;;/t6-,7+,10-,11+,12+,13+,14+,15+;;/m0../s1 |
InChIKey | FYEVGPGCJVJWSL-HVJOYZGVSA-N |
Literature Reference Author | F.STOLZ,M.REINER,A.BLUME,W.REUTTER,R.R.SCHMIDT |
Literature Reference Citation | J.ORG.CHEM.,69,665(2004) |
Literature Reference DOI | 10.1021/jo0353029 |
Molecular Weight | 764.701 g/mol |
Solvent | D2O |
Source File Reference | UWVN21512 |