5-[(6-O-Acetyl-β-D-galactopyranosyl)oxy]-4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-1-benzopyran-2-one
| Product Name |
5-[(6-O-Acetyl-β-D-galactopyranosyl)oxy]-4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-1-benzopyran-2-one
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| Product Code |
O00001841
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| Chemical name |
5-[(6-O-Acetyl-β-D-galactopyranosyl)oxy]-4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-1-benzopyran-2-one
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| Synonyms |
((2R,3R,4S,5R,6S)-6-((4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxo-2H-chromen-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl Acetate;
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| Impurity |
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| CAS Number |
1112383-48-8
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| Alternate CAS # |
NA
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| Molecular form |
C₂₃H₂₂O₁₂
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| Appearance |
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| Melting Point |
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| Mol. Weight |
490.41
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| Storage |
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| Solubility |
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| Stability |
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| Category |
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| Boiling Point |
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| Applications |
5-[(6-O-Acetyl-β-D-galactopyranosyl)oxy]-4-(3,4-dihydroxyphenyl)-7-hydroxy-2H-1-benzopyran-2-one is a natural product from the leaves of Hintonia standleyana and Hintonia latiflora with hypoglycemic activity and potential use in antidiabetic medications.
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| Dangerous Goods Info |
NA
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| References |
Cristians, S., et al.: J. Nat. Prod., 72, 408, (2009);
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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