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3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one

3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one structure

CAS No:
147517-07-5
Formula:
C15H12O6
Chemical Name:
3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one
Synonyms:
1H-2-Benzopyran-1-one,3-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-;1H-2-Benzopyran-1-one,3-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-,(±)-;3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one;Thunberginol D;100915-15-9;148225-43-8

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3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one Basic Attributes

Molecular Weight：

288.25 g/mol

Exact Mass：

288.25

Characteristics

PSA：

107 Å²

Drug Information

MeSH Entry Terms：

thunberginol D

Computed Properties

Molecular Weight:288.25
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:400
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(3,4-Dihydroxyphenyl)-3,4-dihydro-6,8-dihydroxy-1H-2-benzopyran-1-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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