2,4-DIHYDROXY-6-METHOXY-3-METHYLACETOPHENONE_4-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AfXOfRenpxq |
|---|---|
| InChI | InChI=1S/C21H30O13/c1-7-9(4-10(30-3)13(8(2)23)14(7)24)32-21-19(29)17(27)16(26)12(34-21)6-31-20-18(28)15(25)11(5-22)33-20/h4,11-12,15-22,24-29H,5-6H2,1-3H3 |
| InChIKey | WNGUIPCXGIBNFY-UHFFFAOYSA-N |
| Mol Weight | 490.46 g/mol |
| Molecular Formula | C21H30O13 |
| Exact Mass | 490.168641 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
ARENARIUMOSIDE-III;CHALCONARIGENIN-2'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PHLORETIN-RUTINOSIDE
EVERNINIC_ACID_METHYLESTER_2-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
7-O-[[ALPHA]-RHAMNOPYRANOSYL-(1-6)-[BETA]-GLUCOPIRANOSYL]-5-HYDROXY-3-(4-METHOXYBENZYL)-CHROMAN-4-ONE
2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
7-O-[[ALPHA]-RHAMNOPYRANOSYL-(1-6)-[BETA]-GLUCOPIRANOSYL]-5-HYDROXY-3-(4'-HYDROXYBENZYL)-CHROMAN-4-ONE
OKANIN-4-METHOXY-4'-O-PRIMEVEROSIDE
SCOPOLETIN-7-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-F
KUNZEAPHLOGIN-D
| Title | Journal or Book | Year |
|---|---|---|
| Acetophenone Derivatives and Sesquiterpene fromEuphorbia ebracteolata | Planta Medica | 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.