TAMARIXETIN-3,7-DISULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GgAFeuMJ5QI |
|---|---|
| InChI | InChI=1S/C16H12O13S2.2Na/c1-26-11-3-2-7(4-9(11)17)15-16(29-31(23,24)25)14(19)13-10(18)5-8(6-12(13)27-15)28-30(20,21)22;;/h2-6,17-18H,1H3,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2 |
| InChIKey | ZQWSSYCEGUQVAJ-UHFFFAOYSA-L |
| Mol Weight | 520.34253856 g/mol |
| Molecular Formula | C16H10Na2O13S2 |
| Exact Mass | 519.935821 g/mol |
| Parent InChIKey | PGSYMGVPRBHBAV-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Quercetin, tetra-TMS
5-Hydroxy-3-isopentenyloxy-7-methoxy-3',4'-methylenedioxyflavone
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-3,7-bis(2-hydroxyethoxy)chromen-4-one
QUERCETIN-3-METHYLETHER-3'-O-XYLOPYRANOSIDE
CENTAUREIDIN
3,7,3',4'-tetra-O-methyl-5-O-dimethylethylsilylquercetin
3-Methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6,7-tris(oxidanyl)chromen-4-one
Isorhamnetin, tetra-TMS
QUERCETIN-7-GLUCOSIDE
SINOCRASSOSIDE-B1;QUERCETIN-7-O-ALPHA-L-(3''-ISOBUTYRYL)-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic ellagitannins from Reaumuria vermiculata | Fitoterapia | 2012 |
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.