CAS 205534-17-4

3-[[6-desossi-2,4-bis-O-[(2Z)-3-(4-idrossifenil)-1-osso-2-propen-1-il]-α-L-manopiranosil]ossi]-5,7-diidrossi-2-(4-idrossifenil)-4H-1-benzopiran-4-one

Descrizione:

La sostanza chimica nota come "3-[[6-Desossido-2,4-bis-O-[(2Z)-3-(4-idrossifenile)-1-oxo-2-propen-1-ile]-α-L-mannopiranosilico]ossi]-5,7-diidrossi-2-(4-idrossifenile)-4H-1-benzopirano-4-one," con il numero CAS 205534-17-4, è un glicósido flavonoide complesso. Questo composto presenta uno scheletro flavonoide, caratterizzato da una struttura di benzopirano, che è sostituita da più gruppi idrossilici che contribuiscono alle sue potenziali proprietà antiossidanti. La presenza di un legame glicosidico a un gruppo manopiranosilico indica che è un glicósido, il che può influenzare la sua solubilità e attività biologica. La struttura del composto suggerisce potenziali applicazioni in farmacologia, in particolare nel contesto della ricerca anti-infiammatoria e anticancro, grazie alla presenza di gruppi fenolici. Inoltre, la stereochimica specifica e i gruppi funzionali presenti possono influenzare la sua interazione con bersagli biologici, rendendolo un argomento di interesse per ulteriori studi in chimica medicinale e ricerca di prodotti naturali.

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

Sinonimi:

• 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

Peso molecolare: 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

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 724.66

Ref: TM-TN2712

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

CAS: 205534-17-4

Formula: C₃₉H₃₂O₁₄

Purezza: 95%~99%

Colore e forma: Yellow powder

Peso molecolare: 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

Purezza: Min. 95%

Peso molecolare: 724.7 g/mol

Ref: 3D-FIA53417