CAS 205534-17-4

3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-<span class="text-smallcaps">L</span>-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Description:

The chemical substance known as "3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one," with the CAS number 205534-17-4, is a complex flavonoid glycoside. This compound features a flavonoid backbone, characterized by a benzopyran structure, which is substituted with multiple hydroxyl groups that contribute to its potential antioxidant properties. The presence of a glycosidic linkage to a mannopyranosyl moiety indicates that it is a glycoside, which may influence its solubility and biological activity. The compound's structure suggests potential applications in pharmacology, particularly in the context of anti-inflammatory and anticancer research, due to the presence of phenolic groups. Additionally, the specific stereochemistry and functional groups present may affect its interaction with biological targets, making it a subject of interest for further studies in medicinal chemistry and natural product research.

Formula: C₃₉H₃₂O₁₄

InChI: InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6-,17-7-/t20-,34+,35-,38+,39-/m0/s1

InChI key: InChIKey=KMOHJUXDKSMQOG-CPUVFPGGSA-N

SMILES: O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC=C(O)C=C3)[C@H]4[C@H](OC(/C=C\C5=CC=C(O)C=C5)=O)[C@H](O)[C@@H](OC(/C=C\C6=CC=C(O)C=C6)=O)[C@H](C)O4

Synonyms:

• 3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• 4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• 2",4"-DI-O-(Z-P-COUMAROYL)AFZELI
• -Di-O-(Z-p-couMaroyl)afzelin
• 2",4"-Di-O-(Z-p-couMaroyl)afzelin

4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

CAS: 205534-17-4

Formula: C₃₉H₃₂O₁₄

Molecular weight: 724.6630

Ref: IN-DA002A5K

2'',4''-Di-O-(Z-p-coumaroyl)afzelin

CAS: 205534-17-4

2'',4''-Di-O-(Z-p-coumaroyl)afzelin is a natural product for research related to life sciences. The catalog number is TN2712 and the CAS number is 205534-17-4.

Formula: C₃₉H₃₂O₁₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 724.66

Ref: TM-TN2712

2",4"-Di-O-(Z-p-coumaroyl)afzelin

CAS: 205534-17-4

Formula: C₃₉H₃₂O₁₄

Purity: 95%~99%

Color and Shape: Yellow powder

Molecular weight: 724.671

Ref: BP-SBP02314

3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one

CAS: 205534-17-4

3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one is a flavonoid glycoside, which is a type of natural product commonly found in various plant species. This compound is derived from the biosynthetic pathways of plants and involves conjugation of flavonoids with sugar moieties, enhancing its solubility and stability. The compound exhibits potential modes of action that include anti-inflammatory and antioxidant properties. These properties are primarily attributed to its ability to inhibit the production of pro-inflammatory cytokines and neutralize free radicals. Flavonoid glycosides like this one are of significant interest in pharmacology and nutraceutical research due to their promising therapeutic applications. They are being evaluated for their role in managing inflammatory diseases, oxidative stress-related disorders, and as supportive agents in degenerative diseases. Further research into its bioavailability and pharmacokinetics is essential to fully understand its potential benefits and applications in clinical settings.

Formula: C₃₉H₃₂O₁₄

Purity: Min. 95%

Molecular weight: 724.7 g/mol

Ref: 3D-FIA53417