SpectraBase Compound ID | BIF61jHVwP |
---|---|
InChI | InChI=1S/C56H104N7O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-43-62(44-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50(65)40-39-49(64)57-41-35-31-32-36-42-58-54-51-55(60-46-59-54)63(47-61-51)56-53(67)52(66)48(72-56)45-71-73(68,69)70/h46-48,52-53,56,66-67H,3-45H2,1-2H3,(H,57,64)(H,58,59,60)(H2,68,69,70)/t48-,52-,53-,56-/m0/s1 |
InChIKey | LWKQNCJVFZGOIH-QWPKPJFPSA-N |
Mol Weight | 1050.5 g/mol |
Molecular Formula | C56H104N7O9P |
Exact Mass | 1049.763315 g/mol |
SpectraBase Spectrum ID | HihQSLNNYen |
---|---|
Name | N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP |
Compound Number | 16B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H102N7O9P |
InChI | InChI=1S/C56H104N7O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-43-62(44-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50(65)40-39-49(64)57-41-35-31-32-36-42-58-54-51-55(60-46-59-54)63(47-61-51)56-53(67)52(66)48(72-56)45-71-73(68,69)70/h46-48,52-53,56,66-67H,3-45H2,1-2H3,(H,57,64)(H,58,59,60)(H2,68,69,70)/t48-,52-,53-,56-/m0/s1 |
InChIKey | LWKQNCJVFZGOIH-QWPKPJFPSA-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=3:1 |
Source File Reference | UWLU55020 |