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5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one structure

CAS No:
577-26-4
Formula:
C15H10O7
Chemical Name:
5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms:
4H-1-Benzopyran-4-one,5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-;Flavone,4′,5,6,7,8-pentahydroxy-;5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Nortangeretin;Demethylponkanetin;5,6,7,8,4′-Pentahydroxyflavone;NSC 76988

Description

2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one is a pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 6, 7, 8, and 4' respectively.

5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Basic Attributes

Molecular Weight：

302.23 g/mol

Exact Mass：

302.24

UNII：

LMG443BS12

NSC Number：

76988

DSSTox ID：

DTXSID60206400

Characteristics

PSA：

127 Å²

Melting Point：

330-340 °C (decomp)

Computed Properties

Molecular Weight:302.23
XLogP3:2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:302.04265265
Monoisotopic Mass:302.04265265
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Description
Basic Attributes
Characteristics
Computed Properties

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