GOSSYPETIN-8-METHYLETHER-3-GLUCOPYRANOSIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 724g9I9AfZO |
|---|---|
| InChI | InChI=1S/C22H22O13/c1-32-19-11(27)5-10(26)13-15(29)21(35-22-17(31)16(30)14(28)12(6-23)33-22)18(34-20(13)19)7-2-3-8(24)9(25)4-7/h2-5,12,14,16-17,22-28,30-31H,6H2,1H3/t12-,14-,16+,17-,22+/m0/s1 |
| InChIKey | HBKIRGQPEXVXGB-SJLYKQOHSA-N |
| Mol Weight | 494.41 g/mol |
| Molecular Formula | C22H22O13 |
| Exact Mass | 494.106041 g/mol |
| Enantiomer InChIKey | HBKIRGQPEXVXGB-MUBWEJBWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- GOSSYPETIN-8-METHYLETHER-3-BETA-D-GLUCOPYRANOSIDE
- GOSSYPETIN 8-METHYL ETHER 3-GLUCOSIDE
8-METHOXY-KAEMPFEROL-3-O-BETA-D-GLUCOSIDE
GOSSYPETIN-3-O-BETA-GLUCOPYRANOSIDE;LJ-YP-2
GOSSYPETIN-3-O-BETA-GALACTOPYRANOSIDE;LJ-YP-1
HERBACETIN-3-O-GLUCURONIDE
CYPELLOGIN-B
CYPELLOGIN-A
QUERCETIN-3-O-[6'''-ALPHA-L-RHAMNOPYRANOSYL-6''-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-GLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The revised structure of two flavonol 3- and 4′-monoglucosides from Erica cinerea | Phytochemistry | 1995 |
| Flavonoid glycosides from Erica cinerea | Phytochemistry | 1992 |
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.