SpectraBase Compound ID | Lw7ueCwVLr2 |
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InChI | InChI=1S/C36H46N8O29P4/c1-21(45)63-13-25(41-9-5-29(49)37-33(41)53)17-67-74(57,58)71-76(61,69-19-27(15-65-23(3)47)43-11-7-31(51)39-35(43)55)73-77(62,70-20-28(16-66-24(4)48)44-12-8-32(52)40-36(44)56)72-75(59,60)68-18-26(14-64-22(2)46)42-10-6-30(50)38-34(42)54/h5-12,25-28H,13-20H2,1-4H3,(H,57,58)(H,59,60)(H,37,49,53)(H,38,50,54)(H,39,51,55)(H,40,52,56) |
InChIKey | IDFXBSAAXZFUML-UHFFFAOYSA-N |
Mol Weight | 1178.7 g/mol |
Molecular Formula | C36H46N8O29P4 |
Exact Mass | 1178.132115 g/mol |
SpectraBase Spectrum ID | 4w9GaJqZLjM |
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Name | PHOSPHORYLATED TETRANUCLEOSIDE |
Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H46N8O29P4 |
InChI | InChI=1S/C36H46N8O29P4/c1-21(45)63-13-25(41-9-5-29(49)37-33(41)53)17-67-74(57,58)71-76(61,69-19-27(15-65-23(3)47)43-11-7-31(51)39-35(43)55)73-77(62,70-20-28(16-66-24(4)48)44-12-8-32(52)40-36(44)56)72-75(59,60)68-18-26(14-64-22(2)46)42-10-6-30(50)38-34(42)54/h5-12,25-28H,13-20H2,1-4H3,(H,57,58)(H,59,60)(H,37,49,53)(H,38,50,54)(H,39,51,55)(H,40,52,56) |
InChIKey | IDFXBSAAXZFUML-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
NMR Standard | -H3PO4 85% |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | C5H5N pyridine |