LULUPEFKYXQFHD-OWDFPOFWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1NBqlQ0QASc |
|---|---|
| InChI | InChI=1S/C22H29N10O8P/c23-19-17-21(27-7-25-19)31(9-29-17)3-11-1-13(34)16(39-11)6-37-41(35,36)40-14-2-12(38-15(14)5-33)4-32-10-30-18-20(24)26-8-28-22(18)32/h7-16,33-34H,1-6H2,(H,35,36)(H2,23,25,27)(H2,24,26,28)/t11-,12-,13+,14+,15-,16-/m1/s1 |
| InChIKey | LULUPEFKYXQFHD-OWDFPOFWSA-N |
| Mol Weight | 592.51 g/mol |
| Molecular Formula | C22H29N10O8P |
| Exact Mass | 592.190745 g/mol |
| Enantiomer InChIKey | LULUPEFKYXQFHD-DERJNBNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
[(2S)-3-(6-AMINO-9H-PURIN-9-YL)-2-(PHOSPHONOOXY)-PROPYL]-ALPHA-D-XYLOPYRANOSIDE-3,4-BISPHOSPHATE-HEXASODIUM-SALT
9-(5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribityl)adenine
5'-O-(1-O-VALERYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
1-[(4S,5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[tert-butyl(dimethyl)silyl]oxy-ethanone
1-Adenin-9-yl-5-O-tert-butyldimethylsilyl-1,4-dideoxy-4-methylene-2,3-O-isopropylidene-D-erythro-2-pentitol
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYADENOSINE
DEOXYADENOSYL-5'-PHOSPHATE, ETHYL ESTER
(S)-1-((2S,3S,4R)-4-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)ethane-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| Homo-N-oligonucleotides (N1/N9−C1‘ Methylene Bridge Oligonucleotides): Nucleic Acids with Left-Handed Helicity | Journal of the American Chemical Society | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.