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[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione

[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Struktur
56994-05-9
CAS-Nr.
56994-05-9
Englisch Name:
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
Synonyma:
(+)-Isoustilaginoidin A;2,2'-Dimethyl-5,5',6,6',8,8'-hexahydroxy-9,9'-bi[4H-naphtho[2,3-b]pyran-4-one];5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione;5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl[9,9'-bi-4H-naphtho[2,3-b]pyran]-4,4'-dione;[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione;[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-, (S)- (9CI)
CBNumber:
CB62392404
Summenformel:
C28H18O10
Molgewicht:
514.44
MOL-Datei:
56994-05-9.mol

[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Eigenschaften

Siedepunkt:
690.6±55.0 °C(Predicted)
Dichte
1.687±0.06 g/cm3(Predicted)
pka
2.82±0.40(Predicted)

Sicherheit

[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (+)-Isoustilaginoidin A
  • [aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
  • 2,2'-Dimethyl-5,5',6,6',8,8'-hexahydroxy-9,9'-bi[4H-naphtho[2,3-b]pyran-4-one]
  • 5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl[9,9'-bi-4H-naphtho[2,3-b]pyran]-4,4'-dione
  • 5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
  • [9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-, (S)- (9CI)
  • 56994-05-9
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