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Chebulic acid

CAT: 0013-GTR19167046-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167046-01Size:1 mg
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Description
Chebulic acid, a bioactive phenolcarboxylic acid from Terminalia chebula, exhibits potent antioxidant activity by disrupting AGE-induced protein cross-links and inhibiting AGE formation. It shows promise in research on diabetic vascular complications, demonstrating protective effects against endothelial dysfunction in both in vitro and in vivo studies.
CAS Number
23725-05-5
Product Name Alternative
Chebulic acid, inhibit, Inhibitor, ROS, VEGFR
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
96.00% (May vary between batches)
Solubility
DMSO:260 mg/mL (729.85 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (14.04 mM)
Smiles
OC (=O) C[C@@H] ([C@@H]1[C@H] (OC (=O) c2cc (O) c (O) c (O) c12) C (O) =O) C (O) =O
Molecular Formula
C14H12O11
Molecular Weight
356.24
Storage Conditions
Keep away from moisture, store under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Chebulic acid

from the ripe fruits of Terminalia chebula

CAS Number23725-05-5
PubChem CID71308174
IUPAC Name(2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromen-4-yl]butanedioic acid
Molecular FormulaC14H12O11
Molecular Weight356.24
XLogP-0.8
Topological Polar Surface Area199
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity587
SMILES
C1=C2C(=C(C(=C1O)O)O)[C@@H]([C@H](OC2=O)C(=O)O)[C@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C14H12O11/c15-5-1-4-7(10(19)9(5)18)8(3(12(20)21)2-6(16)17)11(13(22)23)25-14(4)24/h1,3,8,11,15,18-19H,2H2,(H,16,17)(H,20,21)(H,22,23)/t3-,8-,11-/m0/s1
InChIKey
COZMWVAACFYLBI-XJEVXTIOSA-N
Chemical Structure
2D Structure
2D structure of Chebulic acid
CAS: 23725-05-5
CID: 71308174
Formula: C14H12O11
MW: 356.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight356.24
XLogP3-0.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass356.03796119
Monoisotopic Mass356.03796119
Topological Polar Surface Area199 Ų
Heavy Atom Count25
Formal Charge0
Complexity587
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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