SpectraBase Compound ID | sUzxb2u4jJ |
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InChI | InChI=1S/C64H74N8O22/c1-35-24-69(60(78)65-56(35)74)52-20-44(73)48(91-52)28-84-32-87-45-21-53(70-25-36(2)57(75)66-61(70)79)92-49(45)29-85-33-88-46-22-54(71-26-37(3)58(76)67-62(71)80)93-50(46)30-86-34-89-47-23-55(72-27-38(4)59(77)68-63(72)81)94-51(47)31-90-64(39-10-8-7-9-11-39,40-12-16-42(82-5)17-13-40)41-14-18-43(83-6)19-15-41/h7-19,24-27,44-55,73H,20-23,28-34H2,1-6H3,(H,65,74,78)(H,66,75,79)(H,67,76,80)(H,68,77,81)/t44-,45-,46+,47-,48+,49+,50-,51+,52+,53+,54-,55+/m0/s1 |
InChIKey | VFHUJPSKGRDSCX-CBKGWEBHSA-N |
Mol Weight | 1307.3 g/mol |
Molecular Formula | C64H74N8O22 |
Exact Mass | 1306.491766 g/mol |
SpectraBase Spectrum ID | 2v9815pnppG |
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Name | 5-O-[5'-O-[5''-O-[5'''-O-(4,4'-DIMETHOXYTRITYL)-3'''-O-THYMIDYL]-METHYL-3''-O-THYMIDYL]-METHYL-3'-O-THYMIDYL]-METHYL-THYMIDINE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H74N8O22 |
InChI | InChI=1S/C64H74N8O22/c1-35-24-69(60(78)65-56(35)74)52-20-44(73)48(91-52)28-84-32-87-45-21-53(70-25-36(2)57(75)66-61(70)79)92-49(45)29-85-33-88-46-22-54(71-26-37(3)58(76)67-62(71)80)93-50(46)30-86-34-89-47-23-55(72-27-38(4)59(77)68-63(72)81)94-51(47)31-90-64(39-10-8-7-9-11-39,40-12-16-42(82-5)17-13-40)41-14-18-43(83-6)19-15-41/h7-19,24-27,44-55,73H,20-23,28-34H2,1-6H3,(H,65,74,78)(H,66,75,79)(H,67,76,80)(H,68,77,81)/t44-,45-,46+,47-,48+,49+,50-,51+,52+,53+,54-,55+/m0/s1 |
InChIKey | VFHUJPSKGRDSCX-CBKGWEBHSA-N |
Literature Reference Author | P.J.L.M.QUAEDFLIEG,J.A.PIKKEMAAT,G.A.VANDERMAREL,E.KUYL-YEHE SKIELY,C.ALTONA,J.H. |
Literature Reference Citation | REC.TR.CH.P.-B.,112,15(1993) |
Literature Reference DOI | 10.1002/recl.19931120104 |
Molecular Weight | 1307.332 g/mol |
Solvent | CD3OD |
Source File Reference | UWRK1639 |