SpectraBase Compound ID | 4kAJsEA5N9d |
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InChI | InChI=1S/C39H58N6O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-31(47)41-39-42-36-33(37(43-39)52-25-23-28-19-21-29(22-20-28)45(49)50)40-27-44(36)38-35(34(48)30(26-46)53-38)54-32-18-15-16-24-51-32/h19-22,27,30,32,34-35,38,46,48H,2-18,23-26H2,1H3,(H,41,42,43,47)/t30-,32?,34-,35-,38-/m0/s1 |
InChIKey | IKZHVQQDQHCMSC-BGGFMLNVSA-N |
Mol Weight | 754.9 g/mol |
Molecular Formula | C39H58N6O9 |
Exact Mass | 754.426527 g/mol |
SpectraBase Spectrum ID | CIB0Wi8XgWX |
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Name | 9-(2'-O-TETRAHYDROPYRANYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-O-6-[(4-NITROPHENYL)-ETHYL]-GUANOSINE;(DIASTEREOMER-1) |
Compound Number | 16C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H58N6O9 |
InChI | InChI=1S/C39H58N6O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-31(47)41-39-42-36-33(37(43-39)52-25-23-28-19-21-29(22-20-28)45(49)50)40-27-44(36)38-35(34(48)30(26-46)53-38)54-32-18-15-16-24-51-32/h19-22,27,30,32,34-35,38,46,48H,2-18,23-26H2,1H3,(H,41,42,43,47)/t30-,32?,34-,35-,38-/m0/s1 |
InChIKey | IKZHVQQDQHCMSC-BGGFMLNVSA-N |
Literature Reference Author | G.M.VISSER,J.VANWESTRENEN,C.A.A.VANBOECKEL,J.H.VANBOOM |
Literature Reference Citation | REC.TR.CH.P.-B.,105,528(1986) |
Molecular Weight | 754.924 g/mol |
Solvent | CDCl3:CD3OD |
Source File Reference | UWED2926 |