SpectraBase Compound ID | 1zr1AJMvtuG |
---|---|
InChI | InChI=1S/C59H60N7O9P/c1-57(2)74-51-49(37-72-76(68,71-5)64-55(67)48-27-18-36-66(48)59(43-21-12-7-13-22-43,44-23-14-8-15-24-44)45-25-16-9-17-26-45)73-56(52(51)75-57)65-39-62-50-53(60-38-61-54(50)65)63-58(40-19-10-6-11-20-40,41-28-32-46(69-3)33-29-41)42-30-34-47(70-4)35-31-42/h6-17,19-26,28-35,38-39,48-49,51-52,56H,18,27,36-37H2,1-5H3,(H,60,61,63)(H,64,67,68)/t48-,49+,51+,52+,56+,76?/m1/s1 |
InChIKey | NVDAWRRCTALBFG-JNWBVNEHSA-N |
Mol Weight | 1042.1 g/mol |
Molecular Formula | C59H60N7O9P |
Exact Mass | 1041.419014 g/mol |
SpectraBase Spectrum ID | j63tWURWgn |
---|---|
Name | 6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-[METHYL-N-(N-TRITYL-L-PROLYL)-PHOSPHORAMIDATE] |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H60N7O9P |
InChI | InChI=1S/C59H60N7O9P/c1-57(2)74-51-49(37-72-76(68,71-5)64-55(67)48-27-18-36-66(48)59(43-21-12-7-13-22-43,44-23-14-8-15-24-44)45-25-16-9-17-26-45)73-56(52(51)75-57)65-39-62-50-53(60-38-61-54(50)65)63-58(40-19-10-6-11-20-40,41-28-32-46(69-3)33-29-41)42-30-34-47(70-4)35-31-42/h6-17,19-26,28-35,38-39,48-49,51-52,56H,18,27,36-37H2,1-5H3,(H,60,61,63)(H,64,67,68)/t48-,49+,51+,52+,56+,76?/m1/s1 |
InChIKey | NVDAWRRCTALBFG-JNWBVNEHSA-N |
Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
Literature Reference DOI | 10.1021/jo016176g |
Solvent | CDCl3 |
Source File Reference | UWLU25642 |