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Engeletin

Engeletin structure

CAS No:
572-31-6
Formula:
C21H22O10
Chemical Name:
Engeletin
Synonyms:
4H-1-Benzopyran-4-one,3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,(2R,3R)-;Engelitin;4H-1-Benzopyran-4-one,3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,(2R-trans)-;(2R,3R)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Engeletin;Dihydrokaempferol 3-O-α-L-rhamnopyranoside;Dihydrokaempferol 3-rhamnoside;(+)-(2R,3R)-Dihydrokaempferol 3-O-α-L-rhamnoside;(2R,3R)-Engelitin;31017-02-4;724434-10-0;170554-58-2
Categories:
Natural Products > Flavonoids

Description

Engeletin is a flavanonol glycoside isolated from hymenaea martiana, inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.

Engeletin Basic Attributes

Molecular Weight：

434.4

Exact Mass：

434.39

EC Number：

300-009-2

HScode：

29389090

Characteristics

PSA：

186.37000

XLogP3：

0.25

Density：

1.7±0.1 g/cm3

Melting Point：

176-177 °C

Boiling Point：

820.0±65.0 °C at 760 mmHg

Flash Point：

289.5±27.8 °C

Refractive Index：

1.746

Drug Information

MeSH Entry Terms：

engeletin

Computed Properties

Molecular Weight:434.4
XLogP3:0.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:434.12129689
Monoisotopic Mass:434.12129689
Topological Polar Surface Area:166
Heavy Atom Count:31
Complexity:638
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Engeletin

CAS No.: 572-31-6

Content: 99.00%

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CAS No.: 572-31-6

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Guide of Engeletin

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Related Drugs
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