N99-596A;7,4'-DIHYDROXYISOFLAVONE-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2aKD5naWnz |
|---|---|
| InChI | InChI=1S/C21H20O9/c1-9-17(24)19(26)20(27)21(29-9)30-16-6-10(2-5-14(16)23)13-8-28-15-7-11(22)3-4-12(15)18(13)25/h2-9,17,19-24,26-27H,1H3/t9-,17-,19+,20+,21-/m1/s1 |
| InChIKey | QBHNFPJUSZDRKX-FCOFGDEOSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Enantiomer InChIKey | QBHNFPJUSZDRKX-ZYRCZMEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-METHOXY-DAIDZIN
CALYCOSIN-7-O-BETA-D-GLUCOPYRANOSIDE;7,3'-DIHYDROXY-4'-METHOXY-ISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
4'-METHOXY-DAIDZIN
LUTEOLOSIDE
4'-HYDROXY-ISOFLAVONE-7-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
7-O-GERANYL-6-METHOXYPSEUDOBAPTIGENIN
3-(1,3-benzodioxol-5-yl)-7-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienoxy]-6-methoxy-chromen-4-one
6-METHOXY-3',4'-(METHYLENEDIOXY)-7-ORTHO-[(E)-3'',7''-DIMETHYL-7''-OL-2'',5''-OCTADIEYL]-ISOFLAVONE;CONRAUINONE-
7-ACETOXY-3-(3-ACETOXY-4-METHOXYPHENYL)-6-METHOXY-4H-1-BENZOPYRAN-4-ONE
7-HYDROXY-6'-METHOXY-3',4'-METHYLENDIOXY-ISOFLAVON
| Title | Journal or Book | Year |
|---|---|---|
| New Aldose Reductase Inhibitors N99-596 A and B from Streptomyces | The Journal of Antibiotics | 2005 |
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.