3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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![3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86d96f555b894e99a835f8cb3b744b4d.png "3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one")
3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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CAS No:
14813-29-7
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Formula:
C27H22O14
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Chemical Name:
3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,3,5,7-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-;Flavone,3,3′,4′,5,5′,7-hexahydroxy-,hexaacetate;Myricetin hexaacetate;3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one
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CAS No:
3,5,7-Tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-4H-1-benzopyran-4-one Basic Attributes
570.45500
570.46
DTXSID60163887
2915900090
Characteristics
188.01000
3.01180
1.47g/cm3
211-213 °C (decomp) @ Solvent: Ethyl acetate, Ligroine
716.2ºC
302ºC
1.596
2.32E-20mmHg at 25°C
Computed Properties
Molecular Weight:570.5
XLogP3:1.9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:13
Exact Mass:570.10095537
Monoisotopic Mass:570.10095537
Topological Polar Surface Area:184
Heavy Atom Count:41
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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