QUERCETIN-3,7,4'-TRIGLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9D6ciHEgbMn |
|---|---|
| InChI | InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-10-4-12(38)18-14(5-10)50-29(30(22(18)42)55-33-28(48)25(45)21(41)17(8-36)54-33)9-1-2-13(11(37)3-9)51-32-27(47)24(44)20(40)16(7-35)53-32/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2/t15-,16-,17+,19-,20-,21+,23+,24+,25-,26-,27-,28+,31-,32-,33-/m1/s1 |
| InChIKey | JWSWVKOHVSHWQA-FNEUDZCLSA-N |
| Mol Weight | 788.7 g/mol |
| Molecular Formula | C33H40O22 |
| Exact Mass | 788.201123 g/mol |
| Enantiomer InChIKey | JWSWVKOHVSHWQA-ZMVYBGBISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- QUERCETIN-3,7,4'-TRI-O-BETA-D-GLUCOPYRANOSIDE
TAMARIXETIN_3,7-BIS-O-BETA-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-DI-O-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-O-DI-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
ISORAMNETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE;OMBUIN-3-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from red onion (Allium cepa) | Phytochemistry | 1998 |
| Quercetin 3,7,4′-triglucoside formation from quercetin by Vitis hybrid cell cultures | Phytochemistry | 1991 |
This compound is available in the following databases:
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.