wesentliche Informationen chemische Eigenschaften Lieferant

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI) Struktur

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI)

Bezeichnung:5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI)

CAS-Nr166403-10-7

Englisch Name:5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI)

CBNumberCB68333377

SummenformelC18H24O6

Molgewicht336.38

MOL-Datei166403-10-7.mol

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI) physikalisch-chemischer Eigenschaften

Siedepunkt 521.2±50.0 °C(Predicted)
Dichte 1.35±0.1 g/cm3(Predicted)
Löslichkeit Dichloromethane: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
Aggregatzustand A solid
pka 13.21±0.70(Predicted)

5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, [3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.