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Hikosaminyl-cytosine

Compound with spectra: 1 NMR

Hikosaminyl-cytosine
SpectraBase Compound ID AcT0p3xMJ4K
InChI InChI=1S/C15H26N4O10/c16-5-1-2-19(15(28)18-5)14-12(27)8(23)6(17)13(29-14)11(26)10(25)9(24)7(22)4(21)3-20/h1-2,4,6-14,20-27H,3,17H2,(H2,16,18,28)/t4-,6+,7-,8+,9+,10+,11-,12-,13+,14?/m0/s1
InChIKey TWIJEJRBTJCGRL-BESOURSGSA-N
Mol Weight 422.39 g/mol
Molecular Formula C15H26N4O10
Exact Mass 422.164893 g/mol
Enantiomer InChIKey TWIJEJRBTJCGRL-QPEQOAHHSA-N

View Spectrum of Hikosaminyl-cytosine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O;PH<1
Hikosaminyl-cytosine
Hikosaminyl-cytosine
DIETHYL-[1'-(5',6'-DIHYDROXY-BETA-D-ARABINO-HEXOFURANOSYL)-CYTOSYL]-6'-PHOSPHONATE
DIETHYL-[1'-((5'S)-HYDROXY-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYL-CYTOSYL]-5'-PHOSPHONATE
DIETHYL-[1'-((5'S)-HYDROXY-BETA-D-ARABINO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYL-CYTOSYL]-5'-PHOSPHONATE
DIETHYL-[1'-((5'R)-HYDROXY-BETA-D-ARABINO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYL-CYTOSYL]-5'-PHOSPHONATE
(Z)-SODIUM-[2'-HYDROXYETHYL-2-ACETAMIDO-2,3,5-TRIDEOXY-6-PHOSPHORYL-BETA-D-GLYCERO-HEX-3,5-DIENOPYRANOSIDE-6-YL]-(CYTIDINE-5'-YL)-PHOSPHATE
(E)-SODIUM-[2'-HYDROXYETHYL-2-ACETAMIDO-2,3,5-TRIDEOXY-6-PHOSPHORYL-BETA-D-GLYCERO-HEX-3,5-DIENOPYRANOSIDE-6-YL]-(CYTIDINE-5'-YL)-PHOSPHATE
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-CYTIDINE
5'-DEOXY-5'-N-(N-TERT.-BUTOXYCARBONYL)-HYDROXYLAMINO-4-N-TRIPHENYLPHOSPHORANYLIDENE-CYTIDINE
5'-O-(4,4'-DIMETHOXY-TRITYL)-N4-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-CYTOSINE
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. 54. Structure analysis of the nucleoside disaccharide antibiotic anthelmycin by carbon-13 nuclear magnetic resonance spectroscopy. A structural revision of hikizimycin and its identity with anthelmycin The Journal of Organic Chemistry 1977

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Hikosaminyl-cytosine
Hikosaminyl-cytosine
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