2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIeAs1svISc |
|---|---|
| InChI | InChI=1S/C26H29NO11/c1-14(28)34-13-23(35-15(2)29)25(37-17(4)31)26(38-18(5)32)24(36-16(3)30)22(33)12-20-11-10-19-8-6-7-9-21(19)27-20/h6-11,23-26H,12-13H2,1-5H3/t23-,24+,25-,26-/m0/s1 |
| InChIKey | DCQFCFHVAKOXNP-QYOOZWMWSA-N |
| Mol Weight | 531.51 g/mol |
| Molecular Formula | C26H29NO11 |
| Exact Mass | 531.174061 g/mol |
| Enantiomer InChIKey | DCQFCFHVAKOXNP-XDZVQPMWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
ODWRTANGYMJRMJ-LZFABWGFSA-N
Methyl 4-O-(2,3,4-triacetoxy-5,6-dideoxy-L-[5'-deuterio]-lyxo-hexanoyl)-2,3-dimethoxy-.alpha.-D-glucopyranoside
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1R)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-MANNOPENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-GALAKTO-PENTITOL
D-Galactose, 6-O-(2,3,5,6-tetra-O-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
METHYL-(2-BROMOETHYL-2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE)-URONATE
1-DEOXY-1-MORPHOLINOCARBOTHIOAMIDO-B-D-GLUCOPYRANOSE 2,3,4,6-
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
(1S,2R,3R,4S) 5-Phenylcyclohex-5-ene-1,2,3,4-Tetrol-Tetraacetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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