2-C-HYDROXY-7,8-SECOERANTHIN-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | haPMsvDoA1 |
|---|---|
| InChI | InChI=1S/C21H26O11/c1-9(8-30-21-19(29)18(28)17(27)15(7-23)32-21)2-3-11-12(24)5-14(26)16-13(25)4-10(6-22)31-20(11)16/h2,4-5,15,17-19,21-24,26-29H,3,6-8H2,1H3/b9-2+/t15-,17-,18+,19-,21-/m0/s1 |
| InChIKey | PBHOYFHVNTVOLB-DCWLECEUSA-N |
| Mol Weight | 454.43 g/mol |
| Molecular Formula | C21H26O11 |
| Exact Mass | 454.147512 g/mol |
| Enantiomer InChIKey | PBHOYFHVNTVOLB-JEQBVLSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HYDROXYCINDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)]-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-METHYLBUT-2-ENYL]-2-HYDROXYMETHYL-4H-1-BENZOPYRAN-4-ONE
EPHEDROIDIN;4',5,7-TRIHYDROXY-8-(2-HYDROXY-3-METHYL-3-BUTENYL)-FLAVONE
PTAEROCHROMENOL
PROTOAPIGENIN_4'-O-BETA-DIGLUCOSIDE
8-ETHYL-5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
8,11-DIHYDRO-5,9-DIHYDROXY-9-HYDROXYMETHYL-2-METHYL-4H-PYRANO-[2,3-G]-[1]-BENZOXEPIN-4-ONE
8-(1,1-Dimethylallyl)apigenin
MCXUZKYSWNSOMA-UHFFFAOYSA-N
APIGENIN-7,4'-O,O-DIGLUCOSIDE;APIGENIN-7,4'-O,O-DI-BETA-D-GLUCOPYRANOSIDE
ARTOCARMIN_C;4''-TRANS-FERULOYLARTOCARMIN_A
| Title | Journal or Book | Year |
|---|---|---|
| 4H-Chromenone Glycosides fromEranthis hyemalis (L.) SALISBURY | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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