5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
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![5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b88004ce7cc04e799d34be1332c16676.png "5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one")
5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
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CAS No:
107911-03-5
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Formula:
C25H26O13
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Chemical Name:
5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
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Synonyms:
6,8-Di-C-beta-D-arabinopyranosyl apigenin;107911-03-5;4',5,7-Trihydroxy-6,8-di-beta-D-arabinopyranosylflavone;4H-1-Benzopyran-4-one, 6,8-di-beta-D-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
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CAS No:
5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one Basic Attributes
534.5 g/mol
534.13734088 g/mol
Computed Properties
Molecular Weight:534.5
XLogP3:-2.1
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:3
Exact Mass:534.13734088
Monoisotopic Mass:534.13734088
Topological Polar Surface Area:227
Heavy Atom Count:38
Complexity:891
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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