Hibifolin

CAT: 0013-GTR19165247-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19165247-01Size:1 mg

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Description

Hibifolin is a flavonol glycoside that acts as an adenosine deaminase inhibitor (Ki = 49.92 μM) . It has demonstrated neuroprotective effects against beta-amyloid-induced toxicity in cellular models, supporting its research application in neuroscience and Alzheimer's disease studies.

CAS Number

55366-56-8

Product Name Alternative

Anti-inflammatory, anti-proliferative, Adenosinedeaminase, Adenosine Deaminase, Adenosine deaminase, adenosine, inhibit, neurotoxicity, Inhibitor, Hibifolin, deaminase

Field of Research

Cell Biology, Infectious Disease & Virology, Metabolism Research, Protein Biochemistry

Purity

98.13% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.05 mM) ; DMSO:55 mg/mL (111.25 mM)

Smiles

O[C@H]1[C@H] (Oc2c (O) cc (O) c3c2oc (-c2ccc (O) c (O) c2) c (O) c3=O) O[C@@H] ([C@@H] (O) [C@@H]1O) C (O) =O

Molecular Formula

C21H18O14

Molecular Weight

494.36

Storage Conditions

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

Hibifolin

Hibifolin has been reported in Sedum album, Helicteres isora, and Abelmoschus manihot with data available.

CAS Number	55366-56-8
PubChem CID	5490334
IUPAC Name	(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula	C21H18O14
Molecular Weight	494.4
XLogP	0.3
Topological Polar Surface Area	244
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	4
Heavy Atom Count	35
Formal Charge	0
Complexity	861

SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)O

InChI

InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)16-13(28)11(26)10-8(24)4-9(25)17(18(10)33-16)34-21-15(30)12(27)14(29)19(35-21)20(31)32/h1-4,12,14-15,19,21-25,27-30H,(H,31,32)/t12-,14-,15+,19-,21+/m0/s1

InChIKey

KHVMAMXQPVHXTJ-ORYXKJSJSA-N

Chemical Structure

2D Structure

CAS: 55366-56-8

CID: 5490334

Formula: C21H18O14

MW: 494.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	494.4
XLogP3	0.3
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	4
Exact Mass	494.06965524
Monoisotopic Mass	494.06965524
Topological Polar Surface Area	244 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	861
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BUP02359-01	Hibifolin
HY-N7368R	Hibifolin (Standard)

Hibifolin

Chemical Information

Alternative Products

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