(R)-6-HYDROXYMELLEIN-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXcxhE8ebhZ |
|---|---|
| InChI | InChI=1S/C21H28O13/c1-7-2-8-3-9(4-10(22)13(8)19(29)32-7)33-21-18(28)16(26)15(25)12(34-21)6-31-20-17(27)14(24)11(23)5-30-20/h3-4,7,11-12,14-18,20-28H,2,5-6H2,1H3/t7-,11-,12-,14+,15-,16+,17-,18-,20+,21-/m1/s1 |
| InChIKey | RGAZATYIEXVYLN-YSBNYFCNSA-N |
| Mol Weight | 488.44 g/mol |
| Molecular Formula | C21H28O13 |
| Exact Mass | 488.152991 g/mol |
| Enantiomer InChIKey | RGAZATYIEXVYLN-GMVJPEQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(R)-6-HYDROXYMELLEIN-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EVERNINIC_ACID_METHYLESTER_2-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
SOPHODIBENZOSIDE_A;2',3''-DIHYDROXY-4''-METHOXYDIBENZOYL-4'-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SOPHODIBENZOSIDE_J;2',4''-DIHYDROXY-3''-METHOXYDIBENZOYL-4'-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SOPHODIBENZOSIDE_L;2',3'',4''-TRIHYDROXYDIBENZOYL-4'-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3S-HYDRANGENOL-4'-O-APIOSYLGLUCOPYRANOSIDE;3S-HYDRANGENOL-4'-O-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3R-HYDRANGENOL-4'-O-APIOSYLGLUCOPYRANOSIDE;3R-HYDRANGENOL-4'-O-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
7-O-[[ALPHA]-RHAMNOPYRANOSYL-(1-6)-[BETA]-GLUCOPIRANOSYL]-5-HYDROXY-3-(4'-HYDROXYBENZYL)-CHROMAN-4-ONE
Hesperidin methyl chalcone
5-HYDROXY-2-METHYLCHROMONE-7-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the Bark of Tabebuia impetiginosa | Chemical and Pharmaceutical Bulletin | 2006 |
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.