2-C-HYDROXYERANTHIN-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JJSC5ideZ8g |
|---|---|
| InChI | InChI=1S/C21H24O11/c22-5-10-3-12(24)16-13(25)4-14-11(20(16)31-10)2-1-9(7-29-14)8-30-21-19(28)18(27)17(26)15(6-23)32-21/h1,3-4,15,17-19,21-23,25-28H,2,5-8H2/t15-,17-,18+,19-,21-/m0/s1 |
| InChIKey | KXDYPPVOPZKXMX-CBHOWOPOSA-N |
| Mol Weight | 452.41 g/mol |
| Molecular Formula | C21H24O11 |
| Exact Mass | 452.131862 g/mol |
| Enantiomer InChIKey | KXDYPPVOPZKXMX-PEVLUNPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-METHYL-5-HYDROXY-6-(2-BUTENYL-3-HYDROXYMETHYL)-7-(BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
ARTOCARPETIN-B;8-(GAMMA,GAMMA-DIMETHYLALLYL)-5,4'-DIHYDROXY-7,2'-DIMETHOXYFLAVONE
8-(GAMMA,GAMMA-DIMETHYLALLYL)-5,2',4'-TRIHYDROXY-7-METHOXYFLAVONE
APIGENIN-7-O-CELLOBIOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
TRICIN-5-O-BETA-D-GLUCOPYRANOSIDE
KHELLININ, DIHYDRATE
| Title | Journal or Book | Year |
|---|---|---|
| 4H-Chromenone Glycosides fromEranthis hyemalis (L.) SALISBURY | Helvetica Chimica Acta | 1991 |
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.