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(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one structure

CAS No:
87440-56-0
Formula:
C20H20O5
Chemical Name:
(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-,(2R,3R)-;4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-,(2R-trans)-;4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-,(2R,3R)-;(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one;Glepidotin B
Categories:
Natural Products > Flavonoids

Description

ChEBI: A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively.

Glepidotin B is a trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively. It has a role as a plant metabolite. It is a trihydroxyflavanone, a member of dihydroflavonols and a secondary alpha-hydroxy ketone. It derives from a (2S)-flavanone.

(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one Basic Attributes

Molecular Weight：

340.3698

Exact Mass：

340.37

DSSTox ID：

DTXSID00331821

Characteristics

PSA：

XLogP3：

5.25

Density：

1.3±0.1 g/cm3

Boiling Point：

592.5±50.0 °C at 760 mmHg

Flash Point：

214.4±23.6 °C

Refractive Index：

1.644

Drug Information

MeSH Entry Terms：

glepidotin B

Computed Properties

Molecular Weight:340.4
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:340.13107373
Monoisotopic Mass:340.13107373
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:506
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

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