CAS 14265-53-3

7-[[6-O-(6-desossi-α-L-mannopiranosil)-β-D-glucopiranosil]ossi]-3,5-diidrossi-2-(3-idrossi-4-metossifenil)-4H-1-benzopiran-4-one

Descrizione:

La sostanza chimica nota come "7-[[6-O-(6-desossi-α-L-mannopiranosil)-β-D-glucopiranosil]ossi]-3,5-diidrossi-2-(3-idrossi-4-metossifenil)-4H-1-benzopiran-4-one," con il numero CAS 14265-53-3, è un glicoside flavonoide. Questo composto presenta una struttura complessa caratterizzata da uno scheletro di benzopirano, tipico dei flavonoidi, ed è sostituito da più gruppi idrossile che contribuiscono alle sue potenziali proprietà antiossidanti. La presenza di unità zuccherine, specificamente un 6-deossi-α-L-mannopiranosile e un'unità di β-D-glucopiranosile, indica che si tratta di un glicoside, che può migliorare la sua solubilità e biodisponibilità. I gruppi metossile e idrossile sull'anello fenilico suggeriscono che potrebbe mostrare varie attività biologiche, inclusi effetti antinfiammatori e antimicrobici. Tali composti sono spesso studiati per i loro potenziali benefici per la salute e applicazioni in farmaceutici e nutraceutici. In generale, questa sostanza esemplifica la diversità strutturale e il potenziale funzionale dei derivati flavonoidi nella chimica dei prodotti naturali.

Formula: C₂₈H₃₂O₁₆

InChI: InChI=1/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3

InChI key: InChIKey=FMZXFFXOKZSIMV-NNFRCGBISA-N

SMILES: O=C1C=2C(OC(=C1O)C3=CC(O)=C(OC)C=C3)=CC(O[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O)=CC2O

Sinonimi:

• 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside
• 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl)oxy)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
• 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
• 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-benzopyran-4-one
• 7-[[6-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
• Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-, 7-[6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside]
• Glucopyranoside, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-
• Glucopyranoside, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-, β-<smallcap>D</span>-
• Glucopyranoside, tamarixetin-7 6-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-, β-<smallcap>D</span>-
• Tamarixetin 7-beta-rutinoside
• Tamarixetin 7-rutinoside
• Tamarixetin 7-β-rutinoside
• 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
• Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-, 7-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]
• Glucopyranoside, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-, β-D-
• Glucopyranoside, tamarixetin-7 6-O-(6-deoxy-α-L-mannopyranosyl)-, β-D-
• 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
• 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

Tamarixetin-7-O-rutinoside

CAS: 14265-53-3

Tamarixetin-7-O-rutinoside is a flavonoid glycoside, which is a natural compound derived from the Tamarix plant. In nature, it is typically isolated from species within this genus, known for its phytoactive compounds. Tamarixetin-7-O-rutinoside acts primarily through its antioxidant mechanism, which involves scavenging free radicals and reducing oxidative stress within biological systems. This activity is crucial in minimizing cellular damage and maintaining homeostasis.

Formula: C₂₈H₃₂O₁₆

Purezza: Min. 95%

Colore e forma: Powder

Peso molecolare: 624.54 g/mol

Ref: 3D-FT65516