SpectraBase Compound ID | DYzFrVDxVkp |
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InChI | InChI=1S/C39H41N4O12P/c1-24-20-42(37(47)40-35(24)45)33-18-29(44)31(53-33)23-52-56(49,50)55-30-19-34(43-21-25(2)36(46)41-38(43)48)54-32(30)22-51-39(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-17,20-21,29-34,44H,18-19,22-23H2,1-2H3,(H,49,50)(H,40,45,47)(H,41,46,48)/t29-,30-,31+,32+,33+,34+/m0/s1 |
InChIKey | GEVDFJYMTAXQLS-XLTUSUNSSA-N |
Mol Weight | 788.7 g/mol |
Molecular Formula | C39H41N4O12P |
Exact Mass | 788.24586 g/mol |
SpectraBase Spectrum ID | B5bQZPSUDSL |
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Name | 5'-(5'-O-TRITYLDEOXYTHYMID-3'-YLOXYPHOSPHORYL)DEOXYTHYMIDINE |
Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C39H41N4O12P |
InChI | InChI=1S/C39H41N4O12P/c1-24-20-42(37(47)40-35(24)45)33-18-29(44)31(53-33)23-52-56(49,50)55-30-19-34(43-21-25(2)36(46)41-38(43)48)54-32(30)22-51-39(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-17,20-21,29-34,44H,18-19,22-23H2,1-2H3,(H,49,50)(H,40,45,47)(H,41,46,48)/t29-,30-,31+,32+,33+,34+/m0/s1 |
InChIKey | GEVDFJYMTAXQLS-XLTUSUNSSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (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 | C3H7NO dimethylforma |