Gardenoside

CAT: 0013-GTR19170098-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19170098-01Size:1 mg

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Description

Gardenoside is a bioactive small molecule with demonstrated hepatoprotective, analgesic, and anti-inflammatory properties. Research indicates its potential in NASH studies, where it suppresses pro-inflammatory cytokines and NF-κB activity in vitro, and it may act as a purinergic receptor modulator targeting P2X3 and P2X7 pathways.

CAS Number

24512-62-7

Product Name Alternative

Inhibit, Inhibitor, Gardenoside

Field of Research

Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery

Purity

99.36% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.95 mM) ; DMSO:50 mg/mL (123.65 mM)

Smiles

COC (=O) C1=CO[C@@H] (O[C@@H]2O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]2O) [C@H]2[C@@H]1C=C[C@@]2 (O) CO

Molecular Formula

C17H24O11

Molecular Weight

404.37

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Gardenoside

Gardenoside has been reported in Oldenlandia herbacea var. herbacea, Gardenia jasminoides, and other organisms with data available.

CAS Number	24512-62-7
PubChem CID	442423
IUPAC Name	methyl (1S,4aS,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
Molecular Formula	C17H24O11
Molecular Weight	404.4
XLogP	-2.8
Topological Polar Surface Area	175
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	6
Heavy Atom Count	28
Formal Charge	0
Complexity	649

SMILES

COC(=O)C1=CO[C@H]([C@H]2[C@@H]1C=C[C@]2(CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C17H24O11/c1-25-14(23)8-5-26-15(10-7(8)2-3-17(10,24)6-19)28-16-13(22)12(21)11(20)9(4-18)27-16/h2-3,5,7,9-13,15-16,18-22,24H,4,6H2,1H3/t7-,9-,10-,11-,12+,13-,15+,16+,17-/m1/s1

InChIKey

XJMPAUZQVRGFRE-AYDWLWLASA-N

Chemical Structure

2D Structure

CAS: 24512-62-7

CID: 442423

Formula: C17H24O11

MW: 404.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	404.4
XLogP3	-2.8
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	6
Exact Mass	404.13186158
Monoisotopic Mass	404.13186158
Topological Polar Surface Area	175 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	649
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
GTR19183481-01	Gardoside
GTR19229588-01	Gardoside methyl ester
GTR19236969-01	Gardoside methyl ester

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Catalog	Name
BA6858-25	Gardenoside
A15630-10	Gardenoside 10mg
HY-N1478R	Gardenoside (Standard)
A15630-50	Gardenoside 50mg

Gardenoside

Chemical Information

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