Linarin

CAT: 0013-GTR19167847-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19167847-01Size:5 mg

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Description

Linarin (acacetin-7-O-β-d-rutinoside) is a bioactive flavonoid with research applications in neuroscience and hepatology. It exhibits dose-dependent acetylcholinesterase inhibition and has shown protective effects in models of neurotoxicity and GalN/LPS-induced liver injury. Its oral bioavailability can be enhanced by co-administration with piperine.

CAS Number

480-36-4

Product Name Alternative

Arvensis, Buddleoflavonoloside, Buddleoside, Acaciin, Acacetin-7-O-rutinoside, AChE, acetylcholinesterase, Cholinesterase (ChE), Inhibitor, Mentha, inhibit, Linarine, Linarin, TNF-α

Field of Research

Cell Biology, Infectious Disease & Virology, Neuroscience, Protein Biochemistry, Signal Transduction

Purity

97.81% (May vary between batches)

Solubility

Ethanol:Soluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (5.57 mM) ; Pyridine, Methanol, etc.:Soluble; DMSO:91 mg/mL (153.57 mM)

Smiles

COc1ccc (cc1) -c1cc (=O) c2c (O) cc (OC3OC (COC4OC (C) C (O) C (O) C4O) C (O) C (O) C3O) cc2o1

Molecular Formula

C28H32O14

Molecular Weight

592.55

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Linarin

linarin has been reported in Silene firma, Pinus sylvestris, and other organisms with data available.

CAS Number	480-36-4
PubChem CID	5317025
IUPAC Name	5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Molecular Formula	C28H32O14
Molecular Weight	592.5
XLogP	-0.5
Topological Polar Surface Area	214
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Heavy Atom Count	42
Formal Charge	0
Complexity	955

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O

InChI

InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1

InChIKey

YFVGIJBUXMQFOF-PJOVQGMDSA-N

Chemical Structure

2D Structure

CAS: 480-36-4

CID: 5317025

Formula: C28H32O14

MW: 592.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	592.5
XLogP3	-0.5
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Exact Mass	592.17920569
Monoisotopic Mass	592.17920569
Topological Polar Surface Area	214 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	955
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
SM2029-10mM	Linarin
HY-N0528R-01	Linarin (Standard)
300567	Linarin (Buddleoside)
371648	Linarin discontinued
HY-N13531	Linarin 4'''-acetate
AR-D01917-01	Diosmin EP Impurity E (Linarin)

Linarin

Chemical Information

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