QUERCETIN-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvF1znGJ8aU |
|---|---|
| InChI | InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m0/s1 |
| InChIKey | BBFYUPYFXSSMNV-YGXKTJSJSA-N |
| Mol Weight | 464.38 g/mol |
| Molecular Formula | C21H20O12 |
| Exact Mass | 464.095476 g/mol |
| Enantiomer InChIKey | BBFYUPYFXSSMNV-HMGRVEAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-7-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-7-O-L-RHAMNOPYRANOSIDE
BUDDLENOID A
BUDDLENOID-A;KAEMPFEROL-7-BETA-D-(6''-PARA-COUMAROYLGLUCOPYRANOSIDE)
KAEMPFEROL-7-O-NEOHESPERIDOSIDE
SINOCRASSOSIDE-A2;KAEMPFEROL-7-O-ALPHA-L-[3''-(S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE
SINOCRASSOSIDE-A1;KAEMPFEROL-7-O-ALPHA-L-(3''-ISOBUTYRYL)-RHAMNOPYRANOSIDE
KAEMPFEROL_7-O-(2-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE)
QUERCETIN-3'-O-ALPHA-L-(1)C4-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| One New and Nine Known Flavonoids from Choerospondias axillaries and Their in Vitro Antitumor, Anti-Hypoxia and Antibacterial Activities | Molecules | 2014 |
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.