SpectraBase Compound ID | DSYWHTYQmq4 |
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InChI | InChI=1S/C65H77N8O21PSi/c1-13-33-82-60(75)70-49-31-32-72(59(74)69-49)58-54(94-96(11,12)64(6,7)8)52(47(89-58)38-86-65(42-21-19-18-20-22-42,43-23-27-45(80-9)28-24-43)44-25-29-46(81-10)30-26-44)93-95(79,87-37-17-5)88-39-48-51(91-62(77)84-35-15-3)53(92-63(78)85-36-16-4)57(90-48)73-41-68-50-55(66-40-67-56(50)73)71-61(76)83-34-14-2/h13-32,40-41,47-48,51-54,57-58H,1-5,33-39H2,6-12H3,(H,66,67,71,76)(H,69,70,74,75)/t47-,48+,51+,52-,53+,54-,57+,58-,95?/m1/s1 |
InChIKey | IGZAUWKIZZNWED-XMZSPTDSSA-N |
Mol Weight | 1365.4 g/mol |
Molecular Formula | C65H77N8O21PSi |
Exact Mass | 1364.471015 g/mol |
SpectraBase Spectrum ID | AwZViqyXA4k |
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Name | #28;ALLYL-[N4-(ALLYLOXYCARBONYL)-2'-O-(TERT.-BUTYLDIMETHYLSILYL)-5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-CYTOSYLYL]-(3'-5')-[N6,2',3'-O-TRI-(ALLYLOXYCARBONY)-ADENOSI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H77N8O21PSi |
InChI | InChI=1S/C65H77N8O21PSi/c1-13-33-82-60(75)70-49-31-32-72(59(74)69-49)58-54(94-96(11,12)64(6,7)8)52(47(89-58)38-86-65(42-21-19-18-20-22-42,43-23-27-45(80-9)28-24-43)44-25-29-46(81-10)30-26-44)93-95(79,87-37-17-5)88-39-48-51(91-62(77)84-35-15-3)53(92-63(78)85-36-16-4)57(90-48)73-41-68-50-55(66-40-67-56(50)73)71-61(76)83-34-14-2/h13-32,40-41,47-48,51-54,57-58H,1-5,33-39H2,6-12H3,(H,66,67,71,76)(H,69,70,74,75)/t47-,48+,51+,52-,53+,54-,57+,58-,95?/m1/s1 |
InChIKey | IGZAUWKIZZNWED-XMZSPTDSSA-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 | UWLU33246 |