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Apigetrin

CAT: 1299-RM-A160700-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-A160700-01Size:10 mg
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CAS Number
578-74-5
Synonyms
5-hydroxy-2- (4-hydroxyphenyl) -7- (((2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) oxy) -4H-chromen-4-one
Molecular Formula
C21H20O10
Molecular Weight
432.38
Target Alternative Name
Apigetrin
Product Name Synonym
5-hydroxy-2- (4-hydroxyphenyl) -7- (((2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) oxy) -4H-chromen-4-one

Chemical Information

Apigenin 7-O-glucoside

Apigenin 7-O-beta-D-glucoside is a glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, an antibacterial agent and a non-steroidal anti-inflammatory drug. It is a beta-D-glucoside, a dihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to an apigenin. It is a conjugate acid of an apigenin 7-O-beta-D-glucoside(1-). It is an enantiomer of an apigenin 7-O-beta-L-glucoside.

CAS Number578-74-5
PubChem CID5280704
IUPAC Name5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Molecular FormulaC21H20O10
Molecular Weight432.4
XLogP-0.1
Topological Polar Surface Area166
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity675
SMILES
C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
InChI
InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey
KMOUJOKENFFTPU-QNDFHXLGSA-N
Chemical Structure
2D Structure
2D structure of Apigenin 7-O-glucoside
CAS: 578-74-5
CID: 5280704
Formula: C21H20O10
MW: 432.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight432.4
XLogP3-0.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass432.10564683
Monoisotopic Mass432.10564683
Topological Polar Surface Area166 Ų
Heavy Atom Count31
Formal Charge0
Complexity675
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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RG-A260793-01Apigenin-4',5,7-Trimethyl Ether

Alternative Products

CatalogName
C13974Apigetrin
299931Apigetrin (Apigenin-7-O-glucoside)

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