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O-Acetylschisantherin L

O-Acetylschisantherin L Struktur
149998-51-6
CAS-Nr.
149998-51-6
Englisch Name:
O-Acetylschisantherin L
Synonyma:
O-Acetylschisantherin L;(+)-Schisantherin L acetate;2-Methyl-2-butenoic acid 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester stereoisomer;2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester, stereoisomer (9CI)
CBNumber:
CB23037436
Summenformel:
C29H32O10
Molgewicht:
540.56
MOL-Datei:
149998-51-6.mol
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O-Acetylschisantherin L Eigenschaften

Siedepunkt:
627.8±55.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
Löslichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder

Sicherheit

O-Acetylschisantherin L Chemische Eigenschaften,Einsatz,Produktion Methoden

O-Acetylschisantherin L Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

O-Acetylschisantherin L Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • O-Acetylschisantherin L
  • (+)-Schisantherin L acetate
  • 2-Methyl-2-butenoic acid 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester stereoisomer
  • 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester, stereoisomer (9CI)
  • 149998-51-6
  • C29H32O10
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