BGC > Product Search > Quercetin 3-D-galactoside | 482-36-0

Molecular Formula: C21H20O12
Molecular Weight: 464.38
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29389090

Description :
Hyperin isolated from the herb of Hypericum perforatum L. It maybe as a candidate therapeutic agent for the treatment of vascular inflammatory and occlusive vascular diseases, inhibiting HMGB1 signaling pathway and activating Nur77 receptor.

• Molecular Weight :464.4
• Boiling Point :872.6±65.0 °C at 760 mmHg
• Melting Point :225-226ºC
• Purity :0.985

Molecular Formula :
C21H20O12
Canonical SMILES :
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
Solubility :
In Vitro: DMSO : 125 mg/mL(269.18 mM;Need ultrasonic) In Vivo: 1.Add each solvent one by one:50%PEG300 > > 50% saline Solubility: 10 mg/mL (21.53 mM); Clear solution; Need ultrasonic 2.Add each solvent one by one:10% DMSO > > 40%PEG300 > > 5%Tween-80 > > 45% saline Solubility: ≥ 2.08 mg/mL (4.48 mM); Clear solution 3.Add each solvent one by one:10% DMSO > > 90% (20%SBE-β-CD in saline) Solubility: ≥ 2.08 mg/mL (4.48 mM); Clear solution
Appearance :
Yellow powder
Application :
neuro-protective effect; anti-inflammatory and antioxidative effects;
Storage : Powder: -20°C: 3 years 4°C: 2 years In solvent: -80°C: 6 months -20°C: 1 month
Synonyms :
4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(beta-d-galactopyranosyloxy)-5; quercetin 3-O-β-D-galactopyranoside

More details are to be found here

Description :
Hyperin isolated from the herb of Hypericum perforatum L. It maybe as a candidate therapeutic agent for the treatment of vascular inflammatory and occlusive vascular diseases, inhibiting HMGB1 signaling pathway and activating Nur77 receptor.

• Molecular Weight :464.4
• Boiling Point :872.6±65.0 °C at 760 mmHg
• Melting Point :225-226ºC
• Purity :0.985

Molecular Formula :
C21H20O12
Canonical SMILES :
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
Solubility :
In Vitro: DMSO : 125 mg/mL(269.18 mM;Need ultrasonic) In Vivo: 1.Add each solvent one by one:50%PEG300 > > 50% saline Solubility: 10 mg/mL (21.53 mM); Clear solution; Need ultrasonic 2.Add each solvent one by one:10% DMSO > > 40%PEG300 > > 5%Tween-80 > > 45% saline Solubility: ≥ 2.08 mg/mL (4.48 mM); Clear solution 3.Add each solvent one by one:10% DMSO > > 90% (20%SBE-β-CD in saline) Solubility: ≥ 2.08 mg/mL (4.48 mM); Clear solution
Appearance :
Yellow powder
Application :
neuro-protective effect; anti-inflammatory and antioxidative effects;
Storage : Powder: -20°C: 3 years 4°C: 2 years In solvent: -80°C: 6 months -20°C: 1 month
Synonyms :
4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(beta-d-galactopyranosyloxy)-5; quercetin 3-O-β-D-galactopyranoside

More details are to be found here

Purity : 97%
Smile code : O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number : MFCD00016933
MolFormula : C21H20O12
MolWeight : 464.3763
Available in stock : 3.102

More details are to be found here

Smile code:
O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number:
MFCD00016933
Purity :
97%
Available in stock:
13.077 g

More details are to be found here

Smile code:
O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number:
MFCD00016933
Purity :
97%
Available in stock:
13.077 g

More details are to be found here

Smile code:
O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number:
MFCD00016933
Purity :
97%
Available in stock:
13.077 g

More details are to be found here

Smile code:
O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number:
MFCD00016933
Purity :
97%
Available in stock:
13.077 g

More details are to be found here

Smile code:
O=C1C(O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
MDL Number:
MFCD00016933
Purity :
97%
Available in stock:
13.077 g

More details are to be found here