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SpectraBase Compound ID	BtNPQQmmADe
InChI	InChI=1S/C37H37F3N6O9/c1-21(47)43-35-44-31-28(32(49)45-35)42-20-46(31)33-30(53-18-17-41-34(50)37(38,39)40)29(48)27(55-33)19-54-36(22-7-5-4-6-8-22,23-9-13-25(51-2)14-10-23)24-11-15-26(52-3)16-12-24/h4-16,20,27,29-30,33,48H,17-19H2,1-3H3,(H,41,50)(H2,43,44,45,47,49)/t27-,29-,30-,33-/m0/s1
InChIKey	VFUGXBWJFXDCKE-MFPZELHZSA-N Google Search
Mol Weight	766.7 g/mol
Molecular Formula	C37H37F3N6O9
Exact Mass	766.257411 g/mol
Enantiomer InChIKey	VFUGXBWJFXDCKE-JHZZHVAFSA-N Google Search

View Spectrum of N2-ACETYL-9-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-GUANINE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

N-ISOBUTYRYL-3',5'-DI-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE

9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE

3',4',5'-Tri-O-acetyl-2-N-phenoxyacetyl-guanosine

N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE

5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[2-(4-NITROPHENYL)-ETHYL]-INOSINE

N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-GUANOSINE

2',3',5'-Tri-O-acetyl-guanosine

GUANOSINE-TRIACETATE

(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate

2',3',5'-Tri-O-acetylguanosine nuleoside

Unknown Identification

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N2-ACETYL-9-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-GUANINE

Compound with spectra: 1 NMR