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(-)-Epiafzelechin

(-)-Epiafzelechin structure

CAS No:
24808-04-6
Formula:
C15H14O5
Chemical Name:
(-)-Epiafzelechin
Synonyms:
2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxyphenyl)-,(2R,3R)-;3,4′,5,7-Flavantetrol,(-)-;2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxyphenyl)-,(2R-cis)-;(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol;Epiafzelechin,(-)-;(-)-Epiafzelechin;epi-Afzelechin;(-)-epi-Afzelechin;22425-52-1;30358-91-9
Categories:
Natural Products > Flavonoids

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Description

Solid

(-)-epiafzelechin is a catechin derivative having (2R,3R)-configuration. It has a role as a plant metabolite.

(-)-Epiafzelechin Basic Attributes

Molecular Weight：

274.272

Exact Mass：

274.27

Characteristics

PSA：

90.2

XLogP3：

1.09

Density：

1.5±0.1 g/cm3

Melting Point：

241 °C (decomp)

Boiling Point：

583.4±50.0 °C at 760 mmHg

Flash Point：

306.6±30.1 °C

Refractive Index：

1.709

Water Solubility：

8200 mg/L @ 25 °C (est)

Collision Cross Section：

159.4 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Drug Information

MeSH Entry Terms：

epiafzelechin|(2R,3R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

(-)-Epiafzelechin Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]

Computed Properties

Molecular Weight:274.27
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:274.08412354
Monoisotopic Mass:274.08412354
Topological Polar Surface Area:90.2
Heavy Atom Count:20
Complexity:328
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Epiafzelechin

CAS No.: 24808-04-6

Content: 99.00%

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Guide of (-)-Epiafzelechin

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
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(-)-Epiafzelechin

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