ALOESIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Gifkc6oXsbZ |
|---|---|
| InChI | InChI=1S/C19H22O9/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/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1 |
| InChIKey | HKIKAXXIWJHWLY-ZIIYPAMZSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C19H22O9 |
| Exact Mass | 394.126382 g/mol |
| Enantiomer InChIKey | HKIKAXXIWJHWLY-LLMZNTOISA-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 | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-C-GLUCOPYRANOSYL-(S)-ALOESOL
NEOALOESIN_A
7-O-METHYLALOESIN
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
6'-Acetyl-8-C-galactosyl-apigenin
5,7-DIHYDROXY-2-(1-METHYLPROPYL)-CHROMONE-8-BETA-D-GLUCOPYRANOSIDE
APIGENIN-8-C-BETA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-RHAMNOPYRANOSIDE
APIGENIN-8-C-ALPHA-FUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 6′-O-Coumaroylaloesin from Aloe castanea — a taxonomic marker for Aloe section Anguialoe | Phytochemistry | 2000 |
| Neoaloesin A: A NewC-Glucofuranosyl Chromone fromAloe barbadensis | Planta Medica | 1996 |
| Three chromone components from Aloe vera leaves | Phytochemistry | 1996 |
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.