4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-7-HYDROXY-CINNAMIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Zf5Hhdp9TG |
|---|---|
| InChI | InChI=1S/C23H26O13/c1-11(24)31-10-18-20(32-12(2)25)21(33-13(3)26)22(34-14(4)27)23(36-18)35-16-7-5-15(6-8-16)17(28)9-19(29)30/h5-9,18,20-23,28H,10H2,1-4H3,(H,29,30)/b17-9-/t18-,20-,21+,22-,23-/m1/s1 |
| InChIKey | WTZCJFXDZSZYER-NUJHILBDSA-N |
| Mol Weight | 510.45 g/mol |
| Molecular Formula | C23H26O13 |
| Exact Mass | 510.137341 g/mol |
| Enantiomer InChIKey | WTZCJFXDZSZYER-IEVABQDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(E)-(CARBOXYETHENYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-8-HYDROXY-CINNAMIC-ACID
N,N-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPENYL]-1,4-BUTANEDIAMINE
.alpha.-D-Glucopyranoside, [1,1'-biphenyl]-4-yl, tetraacetate
N,N'-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE
4-PROP-2-EN-AMIDO-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
(E)-PARA-(PHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
.beta.-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-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
3-(beta-D-glucopyranosyloxy)pyridine, tetraacetate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Caesalpinia pyramidalis | Fitoterapia | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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