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12-DeMethylneocaesalpin F

12-DeMethylneocaesalpin F Struktur
1228964-10-0
CAS-Nr.
1228964-10-0
Englisch Name:
12-DeMethylneocaesalpin F
Synonyma:
12-DeMethylneocaesalpin F;(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one;Phenanthro[3,2-b]furan-9(1H)-one, 5-(benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-, (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-
CBNumber:
CB42681205
Summenformel:
C27H34O7
Molgewicht:
470.55
MOL-Datei:
1228964-10-0.mol
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12-DeMethylneocaesalpin F Eigenschaften

Schmelzpunkt:
159-161℃
Siedepunkt:
659.3±55.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
10.33±0.70(Predicted)

Sicherheit

12-DeMethylneocaesalpin F Chemische Eigenschaften,Einsatz,Produktion Methoden

12-DeMethylneocaesalpin F Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

12-DeMethylneocaesalpin F Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 25)Lieferanten
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1228964-10-0()Verwandte Suche:

p-Menth-1-en-8-ol Stigmast-5-en-3-β-ol
  • 12-DeMethylneocaesalpin F
  • (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one
  • Phenanthro[3,2-b]furan-9(1H)-one, 5-(benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-, (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-
  • 1228964-10-0
  • C27H34O7
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