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1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G

Compound with spectra: 1 NMR

1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G
SpectraBase Compound ID FvA0uwMZ05
InChI InChI=1S/2C22H32N4O7/c2*1-12(25-15-10-14(32-2)9-13-6-4-7-23-17(13)15)5-3-8-24-22(31)26-18-20(29)19(28)16(11-27)33-21(18)30/h2*4,6-7,9-10,12,16,18-21,25,27-30H,3,5,8,11H2,1-2H3,(H2,24,26,31)/t2*12?,16-,18-,19-,20-,21-/m11/s1
InChIKey IMXLEOWIWOGTLN-UAHVWKIASA-N
Mol Weight 929.0 g/mol
Molecular Formula C44H64N8O14
Exact Mass 928.454199 g/mol
Enantiomer InChIKey IMXLEOWIWOGTLN-WRXXKRFFSA-N

View Spectrum of 1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
benzamide, 2-chloro-N-(6-methoxy-8-quinolinyl)-5-nitro-
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE
beta-D-glucopyranoside, 1-naphthalenyl 2-(acetylamino)-2-deoxy-
2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-AMINO-2-DEOXY-D-GLUCOSE;GLCNACGLCN
4-chloranyl-N-(5,6-dimethoxyquinolin-8-yl)benzamide
S-D-BIOTINOYL-4-AMINOBENZYL-2-ACETAMIDO-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDE
2-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
4-Methyl-N-(6-methoxy-2-[(E)-2-phenyl-1-ethenyl]-8-quinolyl)benzenesulfonamide
4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-TALOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
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