SpectraBase Compound ID | GgFxKWc7yYV |
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InChI | InChI=1S/C49H60N7O8P/c1-32(2)46(57)53-48-52-45-44(47(58)54-48)51-31-55(45)43-29-41(64-65(56(33(3)4)34(5)6)62-28-14-18-38-17-12-13-27-50-38)42(63-43)30-61-49(35-15-10-9-11-16-35,36-19-23-39(59-7)24-20-36)37-21-25-40(60-8)26-22-37/h9-13,15-17,19-27,31-34,41-43H,14,18,28-30H2,1-8H3,(H2,52,53,54,57,58) |
InChIKey | ODUGQSITDRYJEB-UHFFFAOYSA-N |
Mol Weight | 906.0 g/mol |
Molecular Formula | C49H60N7O8P |
Exact Mass | 905.424099 g/mol |
SpectraBase Spectrum ID | 8Tgw2FmXesr |
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Name | N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYGUANOSINE |
Compound Number | 7D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H60N7O8P |
InChI | InChI=1S/C49H60N7O8P/c1-32(2)46(57)53-48-52-45-44(47(58)54-48)51-31-55(45)43-29-41(64-65(56(33(3)4)34(5)6)62-28-14-18-38-17-12-13-27-50-38)42(63-43)30-61-49(35-15-10-9-11-16-35,36-19-23-39(59-7)24-20-36)37-21-25-40(60-8)26-22-37/h9-13,15-17,19-27,31-34,41-43H,14,18,28-30H2,1-8H3,(H2,52,53,54,57,58) |
InChIKey | ODUGQSITDRYJEB-UHFFFAOYSA-N |
Literature Reference Author | J.CIESLAK,S.L.BEAUCAGE |
Literature Reference Citation | J.ORG.CHEM.,68,10123(2003) |
Literature Reference DOI | 10.1021/jo0354490 |
Solvent | CDCl3 |
Source File Reference | UWLU27843 |