SpectraBase Compound ID | 6BuK6zkKkJa |
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InChI | InChI=1S/C21H26N6O6/c1-26(2)32-9-8-31-17-16(29)14(10-28)33-21(17)27-12-24-15-18(22-11-23-19(15)27)25-20(30)13-6-4-3-5-7-13/h3-7,11-12,14,16-17,21,28-29H,8-10H2,1-2H3,(H,22,23,25,30)/t14-,16-,17-,21-/m0/s1 |
InChIKey | LAUXQOBEYVJJRE-MEOSDYHSSA-N |
Mol Weight | 458.48 g/mol |
Molecular Formula | C21H26N6O6 |
Exact Mass | 458.191383 g/mol |
SpectraBase Spectrum ID | 7PPG8cJ3Shx |
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Name | N(6)-BENZOYL-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H26N6O6 |
InChI | InChI=1S/C21H26N6O6/c1-26(2)32-9-8-31-17-16(29)14(10-28)33-21(17)27-12-24-15-18(22-11-23-19(15)27)25-20(30)13-6-4-3-5-7-13/h3-7,11-12,14,16-17,21,28-29H,8-10H2,1-2H3,(H,22,23,25,30)/t14-,16-,17-,21-/m0/s1 |
InChIKey | LAUXQOBEYVJJRE-MEOSDYHSSA-N |
Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
Literature Reference DOI | 10.1021/jo0103975 |
Molecular Weight | 458.474 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24123 |