EMODIN-6-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4gLfOeqBeyc |
|---|---|
| InChI | InChI=1S/C21H20O10/c1-7-2-9-14(11(23)3-7)18(27)15-10(16(9)25)4-8(5-12(15)24)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17-,19+,20-,21-/m0/s1 |
| InChIKey | UBVJENDWBOVRBS-WFMVXBLUSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | UBVJENDWBOVRBS-JNHRPPPUSA-N |
| 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 |
- EMODIN-8-O-BETA-D-GLUCOPYRANOSIDE
EMODIN-6-O-ALPHA-L-RHAMNOPYRANOSIDE;FRANGULIN-A
HALAWANONE_D
CHLOROEMODIN
HALAWANONE_C
(4-hydroxy-5,7-dimethoxy-9,10-dioxo-2-anthryl)methyl acetate
1,3-DIMETHOXY-8-HYDROXY-6-CARBOXY-9,10-ANTHRAQUINONE
1-Methoxy-6-methyl-3,8-bis[(trimethylsilyl)oxy]anthra-9,10-quinone
MACROSPORIN-7-O-SULFATE
1,4,5-Trihydroxy-7-methoxy-2-methylanthra-9,10-quinone
2-Acetyl-1,3,6,8-tetrahydroxyanthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| The structures of antioxidant and cytotoxic agents from natural source: anthraquinones and tannins from roots of Rumex patientia | Phytochemistry | 2001 |
| Anthraquinone glycosides from Rhamnus libanoticus☆ | Phytochemistry | 1990 |
This compound is available in the following databases:
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.