(Z)-6-O-(3'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0tGuVigy46 |
|---|---|
| InChI | InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)26(38-13(3)30)23(35)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23-,25-,26-,27-/m0/s1 |
| InChIKey | AHLQXSOCSBYAFH-LONGHFOLSA-N |
| Mol Weight | 574.49 g/mol |
| Molecular Formula | C27H26O14 |
| Exact Mass | 574.132256 g/mol |
| Enantiomer InChIKey | AHLQXSOCSBYAFH-LVNWGQRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
QUERCETIN-3,3'-DIMETHYLETHER-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE
ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN-PERACETATE
DIBENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-3-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
PHENYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-2,3,4,6-TETRA-O-ACETYL-alpha-1-THIO-alpha-D-MANNOPYRANOSIDE
NITENSOSIDE-A;SORBIFOLIN-6-O-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE
7-[[3-O-(5-Methylpyrrol-2-ylcarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-.beta.-L-lyxo-hexapyranosyl]oxy]-8-methyl-4-(pyridin-2-yl)chromen-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Bidens pilosa var. radiata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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