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(1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED

Compound with spectra: 3 NMR

(1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED
SpectraBase Compound ID 9FzOCvcgXsL
InChI InChI=1S/C16H23N5O5/c1-8(4-22)3-9(2)20-14-11-15(18-6-17-14)21(7-19-11)16-13(25)12(24)10(5-23)26-16/h3,6-7,9-10,12-13,16,22-25H,4-5H2,1-2H3,(H,17,18,20)/b8-3+/t9-,10-,12-,13-,16-/m1/s1
InChIKey XJHNEAUEPAENJZ-DQTFWVNISA-N
Mol Weight 365.39 g/mol
Molecular Formula C16H23N5O5
Exact Mass 365.169919 g/mol
Enantiomer InChIKey XJHNEAUEPAENJZ-UQVIJYDWSA-N

View Spectrum of (1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REVISED
  • (1''-R)-1''-METHYL-CIS-ZEATIN-9-BETA-D-RIBOFURANOSIDE
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
UPMRZAGYHPWAKV-RPRYWDGYSA-N
SQMWSBKSHWARHU-OXUWNYNTSA-N
DAFHZCRMJCENER-SGCMNZBASA-N
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N-cyclohexyladenosine
N-cycloctyladenosine, hemihydrate
N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
N6-(4-METHOXYBENZYL)-ADENOSINE
N6-(4-CHLOROBENZYL)-ADENOSINE
Title Journal or Book Year
1'-Methylzeatin and its 9-b-D-Ribofuranoside: The Carbon-13 Nuclear Magnetic Resonance Spectra Revised HETEROCYCLES 1990

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