SpectraBase Compound ID | 7QIiNYFUS6d |
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InChI | InChI=1S/C60H73N6O14PSSi/c1-39-35-66(58(71)63-55(39)68)54-34-49(80-83(8,9)59(3,4)5)51(78-54)38-76-81(82,75-36-45-21-16-31-64(45)40(2)67)79-48-33-53(65-32-30-52(62-57(65)70)61-56(69)41-17-12-10-13-18-41)77-50(48)37-74-60(42-19-14-11-15-20-42,43-22-26-46(72-6)27-23-43)44-24-28-47(73-7)29-25-44/h10-15,17-20,22-30,32,35,45,48-51,53-54H,16,21,31,33-34,36-38H2,1-9H3,(H,63,68,71)(H,61,62,69,70)/t45-,48+,49+,50-,51-,53-,54-,81?/m1/s1 |
InChIKey | IIXOWRFHMMPBBL-DPVNVLEDSA-N |
Mol Weight | 1193.4 g/mol |
Molecular Formula | C60H73N6O14PSSi |
Exact Mass | 1192.441236 g/mol |
SpectraBase Spectrum ID | KIABhjrjkrp |
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Name | #5B;(R)-N-ACETYL-2-PYRROLIDINYLMETHYL-N4-(BENZOYL)-5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDIN-3'-YL-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-THYMIDIN-5'-YL-(R)-P |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H73N6O14PSSi |
InChI | InChI=1S/C60H73N6O14PSSi/c1-39-35-66(58(71)63-55(39)68)54-34-49(80-83(8,9)59(3,4)5)51(78-54)38-76-81(82,75-36-45-21-16-31-64(45)40(2)67)79-48-33-53(65-32-30-52(62-57(65)70)61-56(69)41-17-12-10-13-18-41)77-50(48)37-74-60(42-19-14-11-15-20-42,43-22-26-46(72-6)27-23-43)44-24-28-47(73-7)29-25-44/h10-15,17-20,22-30,32,35,45,48-51,53-54H,16,21,31,33-34,36-38H2,1-9H3,(H,63,68,71)(H,61,62,69,70)/t45-,48+,49+,50-,51-,53-,54-,81?/m1/s1 |
InChIKey | IIXOWRFHMMPBBL-DPVNVLEDSA-N |
Literature Reference Author | M.HYODO,H.ANDO,H.NISHITANI,A.HATTORI,H.HAYAKAWA,M.KATAOKA,Y. HAYAKAWA |
Literature Reference Citation | EUR.J.ORG.CHEM.,5216(2005) |
Solvent | Unknown |
Source File Reference | UWLU42663 |