8-C-GLUCOPYRANOSYL-(S)-ALOESOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IFUx7OhURf5 |
|---|---|
| InChI | InChI=1S/C19H24O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,8,12,15-17,19-22,24-26H,4,6H2,1-2H3/t8-,12+,15+,16-,17+,19-/m1/s1 |
| InChIKey | AGFQQUGEUMRHOC-TVFJUCQISA-N |
| Mol Weight | 396.39 g/mol |
| Molecular Formula | C19H24O9 |
| Exact Mass | 396.142032 g/mol |
| Enantiomer InChIKey | AGFQQUGEUMRHOC-GVAGTRIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 8-C-GLUCOSYL-(S)-ALOESOL
NEOALOESIN_A
5,7-DIHYDROXY-2-(1-METHYLPROPYL)-CHROMONE-8-BETA-D-GLUCOPYRANOSIDE
VITEXIN;5,7,4'-TRIHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE;APIGENIN-8-C-ALPHA-D-GLUCOPYRANOSIDE
APIGENIN-8C-GLUCOSIDE
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
APIGENIN-8-C-ALPHA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-RHAMNOPYRANOSIDE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Five chromones from Aloe Vera leaves | Phytochemistry | 1998 |
| Three chromones of Aloe vera leaves | Phytochemistry | 1997 |
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.