SpectraBase Compound ID | CU5JgvQU9zL |
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InChI | InChI=1S/C50H63N4O14PSi/c1-11-25-63-69(59,64-31-42-40(68-70(9,10)49(4,5)6)27-44(66-42)54-29-33(3)46(56)52-48(54)58)67-39-26-43(53-28-32(2)45(55)51-47(53)57)65-41(39)30-62-50(34-15-13-12-14-16-34,35-17-21-37(60-7)22-18-35)36-19-23-38(61-8)24-20-36/h11-24,28-29,39-44H,1,25-27,30-31H2,2-10H3,(H,51,55,57)(H,52,56,58)/t39-,40-,41+,42+,43+,44+,69?/m1/s1 |
InChIKey | FUBSKXQAYQZLEH-YJWWPVIVSA-N |
Mol Weight | 1003.1 g/mol |
Molecular Formula | C50H63N4O14PSi |
Exact Mass | 1002.384766 g/mol |
SpectraBase Spectrum ID | 8PpiKFmKqDB |
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Name | ALLYL-[5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-THYMIDYLYL]-(3'-5')-[3'-O-(TERT.-BUTYLDIMETHYLSILYL)-THYMIDINE] |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H63N4O14PSi |
InChI | InChI=1S/C50H63N4O14PSi/c1-11-25-63-69(59,64-31-42-40(68-70(9,10)49(4,5)6)27-44(66-42)54-29-33(3)46(56)52-48(54)58)67-39-26-43(53-28-32(2)45(55)51-47(53)57)65-41(39)30-62-50(34-15-13-12-14-16-34,35-17-21-37(60-7)22-18-35)36-19-23-38(61-8)24-20-36/h11-24,28-29,39-44H,1,25-27,30-31H2,2-10H3,(H,51,55,57)(H,52,56,58)/t39-,40-,41+,42+,43+,44+,69?/m1/s1 |
InChIKey | FUBSKXQAYQZLEH-YJWWPVIVSA-N |
Literature Reference Author | Y.HAYAKAWA,R.KAWAI,A.HIRATA,J.I.SUGIMOTO,M.KATAOKA,A.SAKAKUR A,M.HIROSE,R.NOYORI |
Literature Reference Citation | J.AM.CHEM.SOC.,123,8165(2001) |
Literature Reference DOI | 10.1021/ja010078v |
Solvent | CDCl3 |
Source File Reference | UWLU33245 |