For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Quinoline, 4-(.beta.-D-glucopyranosylamino)-, 2',3',4',6'-tetraacetate
SpectraBase Compound ID GsT5zUgToT1
InChI InChI=1S/C23H26N2O9/c1-12(26)30-11-19-20(31-13(2)27)21(32-14(3)28)22(33-15(4)29)23(34-19)25-18-9-10-24-17-8-6-5-7-16(17)18/h5-10,19-23H,11H2,1-4H3,(H,24,25)/t19-,20-,21+,22-,23-/m1/s1
InChIKey TZWLXXWJXWCBSU-XNBWIAOKSA-N
Mol Weight 474.47 g/mol
Molecular Formula C23H26N2O9
Exact Mass 474.16383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DQmBp9dZWV6
Name Quinoline, 4-(.beta.-D-glucopyranosylamino)-, 2',3',4',6'-tetraacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.163830416 u
Formula C23H26N2O9
InChI InChI=1S/C23H26N2O9/c1-12(26)30-11-19-20(31-13(2)27)21(32-14(3)28)22(33-15(4)29)23(34-19)25-18-9-10-24-17-8-6-5-7-16(17)18/h5-10,19-23H,11H2,1-4H3,(H,24,25)/t19-,20-,21+,22-,23-/m1/s1
InChIKey TZWLXXWJXWCBSU-XNBWIAOKSA-N
Molecular Weight 474.466 g/mol
SMILES [C@@]1([C@]([C@](OC(=O)C)([C@](O[C@]1(NC=1C=2C(=CC=CC2)N=CC1)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]