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2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI)

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI) Struktur
32259-67-9
CAS-Nr.
32259-67-9
Englisch Name:
2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI)
Synonyma:
Rifamycin Impurity 9 (27-O-demethyl Rifamycin S);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI)
CBNumber:
CB15492221
Summenformel:
C36H43NO12
Molgewicht:
681.73
MOL-Datei:
Mol file

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI) Eigenschaften

Siedepunkt:
940.8±65.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
pka
3.85±0.70(Predicted)

Sicherheit

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Henan Vcommend Consultrading Co., Ltd. 13393721940; 13393721940
 sales@vcommend.com China 10005 58
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21,23-pentahydroxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (8CI)
  • Rifamycin Impurity 9 (27-O-demethyl Rifamycin S)
  • 32259-67-9
  • C36H43NO12
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