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(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol structure

CAS No:
85443-48-7
Formula:
C28H22O6
Chemical Name:
(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Synonyms:
2H-1-Benzopyran-3,5,7-triol,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-,(2R,3S)-;2H-1-Benzopyran-3,5,7-triol,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-,(2R-trans)-;(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;Bencianol;ZY 15051

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(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol Basic Attributes

Molecular Weight：

454.476

Exact Mass：

454.47

EC Number：

287-240-1

UNII：

C4A4TVM56F

DSSTox ID：

DTXSID60234667

Characteristics

PSA：

88.4

XLogP3：

3.9

Drug Information

MeSH Entry Terms：

3',4'-((diphenylmethylene)dioxy)-3,5,7-flavantriol

Computed Properties

Molecular Weight:454.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:454.14163842
Monoisotopic Mass:454.14163842
Topological Polar Surface Area:88.4
Heavy Atom Count:34
Complexity:670
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

(2R,3S)-2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

SDS

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