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Eriodictyol 7-O-glucuronide

CAT: 1410-M32198-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Eriodictyol 7-O-glucuronide is a natural product for research related to life sciences.
CAS Number
125535-06-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
464.4
Molecular Formula
C21H20O12
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid

(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid is a beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2S)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase. It has a role as a metabolite and an EC 1.1.1.21 (aldehyde reductase) inhibitor. It is a member of 4'-hydroxyflavanones, a beta-D-glucosiduronic acid, a trihydroxyflavanone and a member of 3'-hydroxyflavanones. It is functionally related to an eriodictyol.

CAS Number125535-06-0
PubChem CID10412099
IUPAC Name(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular FormulaC21H20O12
Molecular Weight464.4
XLogP0.5
Topological Polar Surface Area203
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity732
SMILES
C1[C@H](OC2=CC(=CC(=C2C1=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C4=CC(=C(C=C4)O)O
InChI
InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)/t13-,16-,17-,18+,19-,21+/m0/s1
InChIKey
YSORAXGDTRAEMV-CGXGPNJMSA-N
Chemical Structure
2D Structure
2D structure of (2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid
CAS: 125535-06-0
CID: 10412099
Formula: C21H20O12
MW: 464.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight464.4
XLogP30.5
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Exact Mass464.09547607
Monoisotopic Mass464.09547607
Topological Polar Surface Area203 Ų
Heavy Atom Count33
Formal Charge0
Complexity732
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes