Introduction：Basic information about CAS 105317-67-7|Aloeresin D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Aloeresin D |
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| CAS Number | 105317-67-7 | Molecular Weight | 556.558 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 796.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O11 | Melting Point | / |
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| MSDS | / | Flash Point | 261.7±26.4 °C |
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Names
| Name | aloeresin D |
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| Synonym | More Synonyms |
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Aloeresin D BiologicalActivity
| Description | Aloeresin D is a chromone glycoside isolated from Aloe vera, inhibits β-Secretase (BACE1) activity, with an IC50 of 39 μM[1]. |
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| Related Catalog | Signaling Pathways >>Neuronal Signaling >>Beta-secretaseResearch Areas >>Neurological Disease |
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| References | [1]. Lv L, et al. BACE1 (beta-secretase) inhibitory chromone glycosides from Aloe vera and Aloe nobilis. Planta Med. 2008 Apr;74(5):540-5. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 796.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O11 |
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| Molecular Weight | 556.558 |
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| Flash Point | 261.7±26.4 °C |
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| Exact Mass | 556.194458 |
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| PSA | 176.12000 |
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| LogP | 2.98 |
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| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
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| Index of Refraction | 1.659 |
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| InChIKey | OUGNWRCWQLUXHX-UHFFFAOYSA-N |
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| SMILES | COc1cc(C)c2c(=O)cc(CC(C)O)oc2c1C1OC(CO)C(O)C(O)C1OC(=O)C=Cc1ccc(O)cc1 |
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Safety Information
Synonyms
| (1S)-1,5-Anhydro-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-1-{2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxo-4H-chromen-8-yl}-D-glucitol |
| D-Glucitol, 1,5-anhydro-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-1-C-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxo-4H-1-benzopyran-8-yl]-, (1S)- |
