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(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one

(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one structure

CAS No:
31076-39-8
Formula:
C16H14O7
Chemical Name:
(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one
Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-,(2R,3R)-;Flavanone,3,3′,4′,5,7-pentahydroxy-6-methyl-;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-,(2R-trans)-;(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one;6-Methyldihydroquercetin;Cedeodarin
Categories:
Natural Products > Flavonoids

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Description

ChEBI: A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.

(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one Basic Attributes

Molecular Weight：

318.27816

Exact Mass：

318.28

Characteristics

PSA：

127 Å²

XLogP3：

1.49470

Density：

1.632±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:318.28
XLogP3:1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:318.07395278
Monoisotopic Mass:318.07395278
Topological Polar Surface Area:127
Heavy Atom Count:23
Complexity:456
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one

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Cedeodarin

CAS No.: 31076-39-8

Content: 99.00%

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Guide of (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one

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Basic Attributes
Characteristics
Computed Properties
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(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-4H-1-benzopyran-4-one

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