SpectraBase Compound ID | KgvvJushxfd |
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InChI | InChI=1S/C44H58N5O10P/c1-30(2)49(31(3)4)60(57-25-13-24-45)59-39-38(58-42(40(39)54-26-27-56-47(6)7)48-28-32(5)41(50)46-43(48)51)29-55-44(33-14-11-10-12-15-33,34-16-20-36(52-8)21-17-34)35-18-22-37(53-9)23-19-35/h10-12,14-23,28,30-31,38-40,42H,13,25-27,29H2,1-9H3,(H,46,50,51)/t38-,39-,40-,42-,60?/m1/s1 |
InChIKey | RSTCRACVIMLFPY-IPXQPGKOSA-N |
Mol Weight | 847.9 g/mol |
Molecular Formula | C44H58N5O10P |
Exact Mass | 847.39213 g/mol |
SpectraBase Spectrum ID | 50HFpDLSu9I |
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Name | 5'-O-DMT-2'-O-[2-N,N-(DIMETHYL)-AMINOOXYETHYL]-5-METHYLURIDINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYLPHOSPHORAMIDITE] |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H58N5O10P |
InChI | InChI=1S/C44H58N5O10P/c1-30(2)49(31(3)4)60(57-25-13-24-45)59-39-38(58-42(40(39)54-26-27-56-47(6)7)48-28-32(5)41(50)46-43(48)51)29-55-44(33-14-11-10-12-15-33,34-16-20-36(52-8)21-17-34)35-18-22-37(53-9)23-19-35/h10-12,14-23,28,30-31,38-40,42H,13,25-27,29H2,1-9H3,(H,46,50,51)/t38-,39-,40-,42-,60?/m1/s1 |
InChIKey | RSTCRACVIMLFPY-IPXQPGKOSA-N |
Literature Reference Author | T.P.PRAKASH,M.MANOHARAN,A.M.KAWASAKI,E.A.LESNIK,S.R.OWENS,G. VASQUEZ |
Literature Reference Citation | ORG.LETTERS,2,3995(2000) |
Literature Reference DOI | 10.1021/ol006555g |
Solvent | CDCl3 |
Source File Reference | UWVN30635 |