2,4,6-TRIHYDROXYBENZOIC-ACID-4-O-2',3',6'-TRIACETYLGLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7iew3kG5ohN |
|---|---|
| InChI | InChI=1S/C19H22O13/c1-7(20)28-6-13-15(25)16(29-8(2)21)17(30-9(3)22)19(32-13)31-10-4-11(23)14(18(26)27)12(24)5-10/h4-5,13,15-17,19,23-25H,6H2,1-3H3,(H,26,27)/t13-,15-,16+,17-,19-/m0/s1 |
| InChIKey | BQGVDLIJZKWSME-YGJKTCCFSA-N |
| Mol Weight | 458.37 g/mol |
| Molecular Formula | C19H22O13 |
| Exact Mass | 458.106041 g/mol |
| Enantiomer InChIKey | BQGVDLIJZKWSME-WIMVFMHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-7-HYDROXY-CINNAMIC-ACID
.alpha.-D-Glucopyranoside, [1,1'-biphenyl]-4-yl, tetraacetate
acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]phenoxy]tetrahydropyran-4-yl] ester
N,N'-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-8-HYDROXY-CINNAMIC-ACID
4-PROP-2-EN-AMIDO-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
N,N-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPENYL]-1,4-BUTANEDIAMINE
MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN-TETRAACETATE
(E)-PARA-(PHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
3-(beta-D-glucopyranosyloxy)pyridine, tetraacetate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents of the fern Phegopteris connectilis | Phytochemistry | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.