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(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione

(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Struktur
40785-65-7
CAS-Nr.
40785-65-7
Englisch Name:
(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
Synonyma:
F-5-4;8'-epi-Hydroxyzearalenone;(-)-8'-epi-Hydroxyzearalenone;(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione;1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-5,14,16-trihydroxy-3-methyl-, (3S,5S,11E)-;[3S,5S,11E,(-)]-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
CBNumber:
CB72392032
Summenformel:
C18H22O6
Molgewicht:
334.36
MOL-Datei:
40785-65-7.mol

(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Eigenschaften

Siedepunkt:
649.9±55.0 °C(Predicted)
Dichte
1.241±0.06 g/cm3(Predicted)
pka
7.56±0.60(Predicted)

Sicherheit

(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (-)-8'-epi-Hydroxyzearalenone
  • (3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
  • [3S,5S,11E,(-)]-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
  • 8'-epi-Hydroxyzearalenone
  • F-5-4
  • 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-5,14,16-trihydroxy-3-methyl-, (3S,5S,11E)-
  • 40785-65-7
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