SpectraBase Compound ID | 8nFiI2WNiPs |
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InChI | InChI=1S/C52H96N7O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-58(40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46(61)36-35-45(60)53-37-38-54-50-47-51(56-42-55-50)59(43-57-47)52-49(63)48(62)44(68-52)41-67-69(64,65)66/h42-44,48-49,52,62-63H,3-41H2,1-2H3,(H,53,60)(H,54,55,56)(H2,64,65,66)/t44-,48-,49-,52-/m0/s1 |
InChIKey | ONCZNPMSYBHSDH-LPRLPZGUSA-N |
Mol Weight | 994.4 g/mol |
Molecular Formula | C52H96N7O9P |
Exact Mass | 993.700715 g/mol |
SpectraBase Spectrum ID | 7I8uTexTZlY |
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Name | N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP |
Compound Number | 16A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H94N7O9P |
InChI | InChI=1S/C52H96N7O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-58(40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46(61)36-35-45(60)53-37-38-54-50-47-51(56-42-55-50)59(43-57-47)52-49(63)48(62)44(68-52)41-67-69(64,65)66/h42-44,48-49,52,62-63H,3-41H2,1-2H3,(H,53,60)(H,54,55,56)(H2,64,65,66)/t44-,48-,49-,52-/m0/s1 |
InChIKey | ONCZNPMSYBHSDH-LPRLPZGUSA-N |
Literature Reference Author | L.SCHMITT,R.TAMPE |
Literature Reference Citation | J.AM.CHEM.SOC.,118,5532(1996) |
Literature Reference DOI | 10.1021/ja953937m |
Solvent | CDCl3:CD3OD=1.5:1 |
Source File Reference | UWLU55019 |