105317-67-7
105317-67-7
Chemical Structure
Aloeresin D
- CAS No.: 105317-67-7
- Formula:C29H32O11
- Molecular Weight:556.56
IUPAC Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-((R)-2-hydroxypropyl)-7-methoxy-5-methyl-4-oxo-4H-chromen-8-yl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate
InChIKey: OUGNWRCWQLUXHX-ACWXGELRSA-N
SMILES: O=C1C=C(C[C@H](O)C)OC2=C([C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)OC(/C=C/C4=CC=C(O)C=C4)=O)C(OC)=CC(C)=C12
Biological Activity: Aloeresin D is a chromone glycoside isolated from Aloe vera, inhibits β-Secretase (BACE1) activity, with an IC50 of 39 μM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aloeresin D | 99.51% | Aloeresin D is a chromone glycoside isolated from Aloe vera, inhibits β-Secretase (BACE1) activity, with an IC50 of 39 μM. | ||||||||||||||||||||
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Aloeresin D (Standard) | ≥98% | Aloeresin D (Standard) is the analytical standard of Aloeresin D. This product is intended for research and analytical applications. Aloeresin D is a chromone glycoside isolated from Aloe vera, inhibits β-Secretase (BACE1) activity, with an IC50 of 39 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-N11720Isoaloeresin D -
Similarity Score 1.00
HY-N11995allo-Aloeresin D -
Similarity Score 0.92
HY-N12451Aloeresin J -
Similarity Score 0.90
HY-N22147-O-Methylaloeresin A -
Similarity Score 0.90
HY-N124462'-O-Coumaroyl-(S)-aloesinol -
Similarity Score 0.90
HY-N11895Isorabaichromone -
Similarity Score 0.90
HY-N18027Rabaichromone -
Similarity Score 0.86
HY-N11994Aloeresin G -
Similarity Score 0.83
HY-N7219Aloeresin A -
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