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Kaempferol 3-O-galactoside

Kaempferol 3-O-galactoside structure

CAS No:
23627-87-4
Formula:
C21H20O11
Chemical Name:
Kaempferol 3-O-galactoside
Synonyms:
4H-1-Benzopyran-4-one,3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-;Trifolin;Kaempferol 3-galactoside;3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Kaempferol 3-β-D-galactopyranoside;Kaempferol 3-O-β-D-galactopyranoside;Trifolin (glycoside);Trifoliin;Kaempferol 3-β-D-galactoside;Kaempferol 3-O-galactoside;Kaempferol 3-O-D-galactoside;Kaempferol 3-O-β-galactoside;Kaempferol 3-O-galactopyranoside;Kaempferol-3-O-D-galactopyranoside;123049-37-6;1401-67-8;11049-67-5;25103-16-6;38725-10-9;178358-54-8
Categories:
Natural Products > Flavonoids

Description

ChEBI: A beta-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position.

Solid

Kaempferol 3-O-beta-D-galactoside is a beta-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position. It has a role as a plant metabolite and an antifungal agent. It is a beta-D-galactoside, a monosaccharide derivative, a glycosyloxyflavone and a trihydroxyflavone. It derives from a kaempferol. It is a conjugate acid of a kaempferol 3-O-beta-D-galactoside(1-).

Kaempferol 3-O-galactoside Basic Attributes

Molecular Weight：

448.37700

Exact Mass：

448.38

Characteristics

PSA：

190.28000

XLogP3：

1.95

Density：

1.8±0.1 g/cm3

Melting Point：

236 °C

Boiling Point：

823.2±65.0 °C at 760 mmHg

Flash Point：

291.6±27.8 °C

Refractive Index：

1.774

Drug Information

MeSH Entry Terms：

kaempferol-3-O-galactoside

Computed Properties

Molecular Weight:448.4
XLogP3:0.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:448.10056145
Monoisotopic Mass:448.10056145
Topological Polar Surface Area:186
Heavy Atom Count:32
Complexity:719
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 23627-87-4

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Guide of Kaempferol 3-O-galactoside

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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