CAS 143016-74-4

3-[(6-Deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Description:

The chemical substance known as "3-[(6-Deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one," with the CAS number 143016-74-4, is a flavonoid glycoside. This compound features a complex structure that includes a benzopyran backbone, which is characteristic of flavonoids, and multiple hydroxyl groups that contribute to its potential antioxidant properties. The presence of sugar moieties, specifically a glucopyranosyl and a mannopyranosyl unit, suggests that it may exhibit enhanced solubility and bioactivity. Such glycosylation can influence the compound's pharmacokinetics, stability, and interaction with biological systems. The dihydroxyphenyl group indicates potential for interactions with various biological targets, possibly contributing to its therapeutic effects. Overall, this compound may possess significant biological activities, including antioxidant, anti-inflammatory, or antimicrobial properties, making it of interest in pharmaceutical and nutraceutical research. Further studies would be necessary to elucidate its specific mechanisms of action and potential applications.

Formula: C₂₇H₃₀O₁₆

InChI: InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1

InChI key: InChIKey=DFNXNCCYQRPZMD-ZDOVWLMSSA-N

SMILES: O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@H]4[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@@H](O)[C@H](C)O4

Synonyms:

• 4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
• 3-[(6-Deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
• Quercetin-3′-β-D-glucopyranosyl-(1→2)-α-L-rhamnopyranoside
• quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside

4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

CAS: 143016-74-4

Formula: C₂₇H₃₀O₁₆

Purity: 98%

Molecular weight: 610.5175

Ref: IN-DA01QTZF

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

CAS: 143016-74-4

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

Purity: ≥98%

Molecular weight: 610.52g/mol

Ref: 54-BUP00250

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

CAS: 143016-74-4

Formula: C₂₇H₃₀O₁₆

Molecular weight: 610.52

Ref: 7W-GY6257

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

CAS: 143016-74-4

Formula: C₂₇H₃₀O₁₆

Purity: 95%~99%

Molecular weight: 610.521

Ref: BP-BP4445

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

CAS: 143016-74-4

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside (Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside) is main antioxidant of Shuxuening, an herbal medicines injection.

Formula: C₂₇H₃₀O₁₆

Purity: 99.48%

Color and Shape: Solid

Molecular weight: 610.52

Ref: TM-TN6734

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside

CAS: 143016-74-4

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is a flavonoid glycoside, which is a secondary metabolite predominantly sourced from various plants, including fruits, vegetables, and certain herbs. It consists of the flavonoid quercetin linked to sugar moieties, enhancing its solubility and bioavailability. This compound exhibits its mode of action through potent antioxidant and anti-inflammatory mechanisms. By scavenging reactive oxygen species and modulating signaling pathways related to inflammation, it plays a critical role in cellular protection and homeostasis.

Formula: C₂₇H₃₀O₁₆

Purity: Min. 95%

Molecular weight: 610.52 g/mol

Ref: 3D-TFA01674