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3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)-

3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)- Struktur
181377-06-0
CAS-Nr.
181377-06-0
Englisch Name:
3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)-
Synonyma:
Colletofragarone A2;3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)-
CBNumber:
CB98799703
Summenformel:
C22H26O6
Molgewicht:
386.44
MOL-Datei:
181377-06-0.mol

3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)- Eigenschaften

Siedepunkt:
654.8±55.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
pka
13.57±0.70(Predicted)

Sicherheit

3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)- Chemische Eigenschaften,Einsatz,Produktion Methoden

3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19699 58
  • 3H,10H-Furo[2,3,4-mn][3]benzoxecin-3,10-dione, 2-(1E,3E,5E)-1,3,5-heptatrienyl-5,6,7,8,9,9a,12a,12b-octahydro-7,9-dihydroxy-5-methyl-, (9aR,12aS,12bS)-(+)-
  • Colletofragarone A2
  • 181377-06-0
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