FSHAZTHVRNCCPJ-GCYGUEIGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98hkr2gHuL5 |
|---|---|
| InChI | InChI=1S/C37H37N8O11PS2.C6H15N/c1-59-18-17-25(42-37(50)44-38)36(49)56-57(51,58)52-19-26-28(54-34(47)23-13-7-3-8-14-23)29(55-35(48)24-15-9-4-10-16-24)33(53-26)45-21-41-27-30(39-20-40-31(27)45)43-32(46)22-11-5-2-6-12-22;1-4-7(5-2)6-3/h2-16,20-21,25-26,28-29,33H,17-19,38H2,1H3,(H,51,58)(H2,42,44,50)(H,39,40,43,46);4-6H2,1-3H3/t25?,26-,28-,29-,33-,57?;/m0./s1 |
| InChIKey | FSHAZTHVRNCCPJ-GCYGUEIGSA-N |
| Mol Weight | 966.0 g/mol |
| Molecular Formula | C43H52N9O11PS2 |
| Exact Mass | 965.296533 g/mol |
| Parent InChIKey | IKWBMAILHVMSAN-HCYIEZBGSA-N |
| Enantiomer InChIKey | FSHAZTHVRNCCPJ-BTMFAXODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5H5N:C5D5N=4:1 |
N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
N-[7-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H,7H-IMIDAZO-[4,5-B]-PYRAZOLO-[3,4-E]-PYRIDIN-1-YL]-ACETAMIDE
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
2-AMINO-9-[5_DIASTEREOMER2,3-DI-O-METHANESULFONYL-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
MICRODONTIN-A
| Title | Journal or Book | Year |
|---|---|---|
| 31P NMR study on aminoacylation of 5′-AMP and its analogs | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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