6,6'-Bieckol
Grundinformationen
- CAS
88095-81-2- Standard-SMILES
Oc1cc(O)cc(Oc2c(O)cc(O)c3c2Oc2c(O)cc(O)c(-c4c(O)cc(O)c5c4Oc4c(O)cc(O)c(Oc6cc(O)cc(O)c6)c4O5)c2O3)c1- InChIKey
HBJNTPFHQKXWOY-UHFFFAOYSA-N- Summenformel
- C36H22O18
- Durchschnittliche Molmasse
- 742,5 g/mol
- Monoisotopische Masse
- 742,08061385
Überblick
6,6'-bieckol is a phlorotanin that is 1,1'-bioxanthrene substituted by 3,5-dihydroxyphenoxy groups at position 6 and 6' and hydroxy groups at positions 2, 2', 4, 4', 7, 7', 9 and 9' respectively. It is isolated from an edible marine brown alga Ecklonia cava and exhibits antioxidant activity. It has a role as a metabolite, a radical scavenger and an anti-HIV-1 agent. It is an aromatic ether, an oxacycle and a phlorotannin. It is functionally related to a phloroglucinol.
Namen und Bezeichner
- Bevorzugter Name
- 6,6'-Bieckol
- IUPAC
- 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol
- Englischer Name
- 6,6'-bieckol
- Summenformel
- C36H22O18
- Molmasse
- 742.55
Namen und Synonyme
6,6'-Bieckol88095-81-287U82W6IFICHEBI:65496DTXSID502368126,6'-bis(3,5-dihydroxyphenoxy)-1,1'-bioxanthrene-2,2',4,4',7,7',9,9'-octol(1,1'-Bidibenzo(b,e)(1,4)dioxin)-2,2',4,4',7,7',9,9'-octol, 6,6'-bis(3,5-dihydroxyphenoxy)-4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol4-(3,5-dihydroxyphenoxy)-9-(6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl)dibenzo-p-dioxin-1,3,6,8-tetrolRefChem:913655DTXCID80159303CHEMBL502202
Weitere Namen anzeigen
[1,1'-Bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octol, 6,6'-bis(3,5-dihydroxyphenoxy)-
6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxyoxanthren-1-yl]oxanthrene-1,3,6,8-tetrol6,6'-bis(3,5-dihydroxyphenoxy)-(1,1'-bidibenzo[b,e][1,4]dioxin)-2,2',4,4',7,7',9,9'-octol6,6''''-Bieckol6,6-BIECKOLUNII-87U82W6IFISCHEMBL1353030SCHEMBL31752936
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,6
- Polarare Oberfläche (TPSA)
- 298 Ų
- H-Brücken-Donoren
- 12
- H-Brücken-Akzeptoren
- 18
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 54
- Formalladung
- 0
- Komplexität
- 1.170
Physikochemische Eigenschaften
- Schmelzpunkt
- 300 °C · >300 °C
- Siedepunkt
- 1089.5 · 1089.5±65.0 °C(Predicted)
- Dichte
- 1.882 · 1.882±0.06 g/cm3(Predicted)
- pka
- 6.94 · 6.94±0.20(Predicted)
Chemie und Industrie
Anbieter4 Anbieter
成都健腾生物技术有限公司028-85159085 18080455027 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
Ergänzende Hinweise
DefinitionChEBI: A phlorotanin that is 1,1'-bioxanthrene substituted by 3,5-dihydroxyphenoxy groups at position 6 and 6' and hydroxy groups at positions 2, 2', 4, 4', 7, 7', 9 and 9' respectively. It is isolated from an edible marine brown alga Ecklonia cava and exhibits antioxidant activity.
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