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Luteolin 5-O-glucoside - ≥97.0%, high purity , CAS No.20344-46-1

  • ≥97%
Item Number
L647200
Grouped product items
SKUSizeAvailabilityPrice Qty
L647200-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$720.90
L647200-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,350.90
L647200-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,700.90

Flavonoids Flavones

Basic Description

Synonyms20344-46-1|Luteolin 5-glucoside|Luteolin-5-O-glucoside|Luteollin 5-glucoside|Luteolin 5-O-glucoside|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-|CNI9E8ORF6|luteolin-5-o-beta-d-glucopyranoside|2-(3,4-dihydroxypheny
Specifications & Purity≥97.0%
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Luteolin 5-O-glucoside, a major flavonoidfrom Cirsium maackii , possesses anti-inflammatory activity. Luteolin 5-O-glucoside inhibits LPS-induced NO production and t-BHP-induced ROS generation. Luteolin 5-O-glucoside suppresses the expression of iNOS and COX-2 in macrophages

In Vitro

Luteolin 5-O-glucoside, at a non-toxic concentration, inhibits LPS-induced NO production and t-BHP-induced ROS generation in a dose-dependent manner in RAW 264.7 cells. Luteolin 5-O-glucoside also suppresses the expression of iNOS and COX-2 in LPS-stimulated macrophages. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:iNOS

Names and Identifiers

IUPAC Name 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
INCHI InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChi Key KBGKQZVCLWKUDQ-QNDFHXLGSA-N
Canonical SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)O)O
Isomeric SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
PubChem CID 5317471
Molecular Weight 448.39

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