(Z)-6-O-(2'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AEgLN2rChbb |
|---|---|
| InChI | InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)23(35)26(38-13(3)30)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 | NINVIEQDXJUHKJ-QJZXKXGSSA-N |
| Mol Weight | 574.49 g/mol |
| Molecular Formula | C27H26O14 |
| Exact Mass | 574.132256 g/mol |
| Enantiomer InChIKey | NINVIEQDXJUHKJ-UOKQHCMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(Z)-6-O-(3'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
GLYCITEIN_7-O-BETA-(2'',4'',6''-O-TRIACETYL)-GLUCOPYRANOSIDE
QUERCETIN-3,3'-DIMETHYLETHER-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN-PERACETATE
PHENYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-2,3,4,6-TETRA-O-ACETYL-alpha-1-THIO-alpha-D-MANNOPYRANOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
NITENSOSIDE-A;SORBIFOLIN-6-O-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE
CISSOSIDE-I;KAEMPFEROL-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
| 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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