SpectraBase Compound ID | 8NPEllE4n0L |
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InChI | InChI=1S/C15H24N2O17P2.2C6H15N/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25);2*4-6H2,1-3H3/t5?,6-,8-,9+,10-,11+,12-,13-,14+;;/m0../s1/i3T2;; |
InChIKey | APWODYCWZRKOAU-SRZLMSTJSA-N |
Mol Weight | 772.7 g/mol |
Molecular Formula | C27H523H2N4O17P2 |
Exact Mass | 772.312369 g/mol |
SpectraBase Spectrum ID | 10AIncgaykN |
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Name | URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT |
Compound Number | 3* |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H523H2N4O17P2 |
InChI | InChI=1S/C15H24N2O17P2.2C6H15N/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25);2*4-6H2,1-3H3/t5?,6-,8-,9+,10-,11+,12-,13-,14+;;/m0../s1/i3T2;; |
InChIKey | APWODYCWZRKOAU-SRZLMSTJSA-N |
Literature Reference Author | K.MARINO,C.MARINO,C.LIMA,L.BALDONI,R.M.D.LEDERKREMER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2958(2005) |
Solvent | D2O |
Source File Reference | UWSI29712 |