Quercetin 3-O-beta-D-Glucose-7-O-beta-D-Gentiobioside

Quercetin 3-O-beta-D-Glucose-7-O-beta-D-Gentiobioside
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay36130-5 5 mg -

6 - 10 business days*

113.00€
Cay36130-10 10 mg -

6 - 10 business days*

214.00€
Cay36130-25 25 mg -

6 - 10 business days*

419.00€
Cay36130-50 50 mg -

6 - 10 business days*

780.00€
 
Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside is a flavonoid glycoside that has been... more
Product information "Quercetin 3-O-beta-D-Glucose-7-O-beta-D-Gentiobioside"
Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside is a flavonoid glycoside that has been found in L. apetalum and has lipid-lowering activity. It reduces sodium oleate-induced increases in triglyceride levels in HepG2 cells when used at a concentration of 30 µM.Formal Name: 2-(3,4-dihydroxyphenyl)-7-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one. CAS Number: 60778-02-1. Molecular Formula: C33H40O22. Formula Weight: 788.7. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: 2 mg/ml, DMSO: 3 mg/ml, Ethanol: insol, PBS (pH 7.2): 2 mg/ml. lambdamax: 258, 363 nm. SMILES: O=C(C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)=C(C2=CC(O)=C(C=C2)O)OC3=CC(O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)=C6)C3=C6O. InChi Code: InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-8-17-21(41)25(45)27(47)32(54-17)50-10-4-13(38)18-14(5-10)51-29(9-1-2-11(36)12(37)3-9)30(22(18)42)55-33-28(48)24(44)20(40)16(7-35)53-33/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,28-,31-,32-,33+/m1/s1. InChi Key: VUTMUSRYWYUQIK-GZIDCZEMSA-N. Origin: Plant/Desurainia sophia.
Keywords: 2-(3,4-dihydroxyphenyl)-7-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
Supplier: Cayman Chemical
Supplier-Nr: 36130

Properties

Application: Flavonoid glycoside, Lipid-lowering agent
MW: 788.7 D
Formula: C33H40O22
Purity: >98%
Format: Solid

Database Information

CAS : 60778-02-1| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319
P Phrases: P264, P280, P302+352, P305+351+338, P321, P332+313, P337+313, P362+364
Caution
Our products are for laboratory research use only: Not for administration to humans!
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