Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-

Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)- Struktur
868168-04-1
CAS-Nr.
868168-04-1
Englisch Name:
Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
Synonyma:
Carasiphenol C;Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
CBNumber:
CB88107796
Summenformel:
C42H32O9
Molgewicht:
680.71
MOL-Datei:
868168-04-1.mol

Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)- Eigenschaften

Schmelzpunkt:
216-218 °C
Dichte
1.523±0.06 g/cm3(Predicted)
pka
9.26±0.10(Predicted)

Sicherheit

Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Hubei CuiRan Biotechnology Co., Ltd. 181-86211184 18162791556
3152548389@qq.com China 2456 58

  • Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
  • Carasiphenol C
  • 868168-04-1
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