Products for Research Use Only

(+) -Gallocatechin

CAT: 0013-GTR19170753-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170753-04Size:25 mg
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Description
(+) -Gallocatechin is a bioactive flavan-3-ol with demonstrated antioxidant properties due to its free radical scavenging activity. It also exhibits moderate binding affinity for the human cannabinoid receptors, making it a compound of interest for in vitro and in vivo neurological and oxidative stress research.
CAS Number
970-73-0
Product Name Alternative
Inhibit, Inhibitor, Gallocatechin, Gallocatechol, (+) Gallocatechin, (+) -Gallocatechin, (+) Gallocatechin, D-Gallocatechin
Purity
98.12% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.53 mM) ; DMSO:132.5 mg/mL (432.62 mM) ; H2O:1 mg/mL (3.27 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
O[C@H]1Cc2c (O) cc (O) cc2O[C@@H]1c1cc (O) c (O) c (O) c1
Molecular Formula
C15H14O7
Molecular Weight
306.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Gallocatechin

Gallocatechin is a catechin that is a flavan substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7 (the trans isomer). It is isolated from Acacia mearnsii. It has a role as a metabolite. It is a catechin and a flavan-3,3',4',5,5',7-hexol.

CAS Number970-73-0
PubChem CID65084
IUPAC Name(2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Molecular FormulaC15H14O7
Molecular Weight306.27
XLogP0
Topological Polar Surface Area131
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity380
SMILES
C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
InChI
InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
InChIKey
XMOCLSLCDHWDHP-SWLSCSKDSA-N
Chemical Structure
2D Structure
2D structure of Gallocatechin
CAS: 970-73-0
CID: 65084
Formula: C15H14O7
MW: 306.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.27
XLogP30
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass306.07395278
Monoisotopic Mass306.07395278
Topological Polar Surface Area131 Ų
Heavy Atom Count22
Formal Charge0
Complexity380
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes