SpectraBase Compound ID | BmDi3gtKPYW |
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InChI | InChI=1S/C49H74N8O6Si2/c1-14-16-26-56(27-17-15-2)31-53-43-41-44(51-30-50-43)57(32-52-41)46-42(63-65(12,13)49(7,8)9)40(39(62-46)29-61-64(10,11)48(4,5)6)55-45(58)33(3)54-47(59)60-28-38-36-24-20-18-22-34(36)35-23-19-21-25-37(35)38/h18-25,30-33,38-40,42,46H,14-17,26-29H2,1-13H3,(H,54,59)(H,55,58)/b53-31+/t33-,39+,40+,42+,46+/m0/s1 |
InChIKey | BVSBMEJNWNHRHK-HUQMXWMDSA-N |
Mol Weight | 927.4 g/mol |
Molecular Formula | C49H74N8O6Si2 |
Exact Mass | 926.526985 g/mol |
SpectraBase Spectrum ID | 1eZcA8Ac1em |
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Name | #12A;6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-[N-(9-FLUORENYL)-METHOXYCARBONYL-L-ALANYLAMINO]-3'-DEOXY-BETA-D-ADENOSINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H74N8O6Si2 |
InChI | InChI=1S/C49H74N8O6Si2/c1-14-16-26-56(27-17-15-2)31-53-43-41-44(51-30-50-43)57(32-52-41)46-42(63-65(12,13)49(7,8)9)40(39(62-46)29-61-64(10,11)48(4,5)6)55-45(58)33(3)54-47(59)60-28-38-36-24-20-18-22-34(36)35-23-19-21-25-37(35)38/h18-25,30-33,38-40,42,46H,14-17,26-29H2,1-13H3,(H,54,59)(H,55,58)/b53-31+/t33-,39+,40+,42+,46+/m0/s1 |
InChIKey | BVSBMEJNWNHRHK-HUQMXWMDSA-N |
Literature Reference Author | N.Q.NGUYEN-TRUNG,O.BOTTA,S.TERENZI,P.STRAZEWSKI |
Literature Reference Citation | J.ORG.CHEM.,68,2038(2003) |
Literature Reference DOI | 10.1021/jo026627c |
Molecular Weight | 927.348 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN25612 |