5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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![5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1124874204a4431ba0e14f5428f06e55.png "5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one")
5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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CAS No:
1180-46-7
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Formula:
C23H18O10
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Chemical Name:
5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,5,6,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-;Flavone,4′,5,6,7-tetrahydroxy-,tetraacetate;Scutellarein tetraacetate;5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one;[4-(5,6,7-Triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
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CAS No:
5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one Basic Attributes
454.38300
454.38
7122SAL3XZ
DTXSID70152000
2915390090
Characteristics
135.41000
3.16120
1.377g/cm3
235-237 °C @ Solvent: Ethyl acetate
633.8ºC at 760mmHg
274.2ºC
1.578
5.72E-16mmHg at 25°C
Computed Properties
Molecular Weight:454.4
XLogP3:2.2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:454.08999677
Monoisotopic Mass:454.08999677
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:838
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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