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(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one

(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one Struktur
40071-64-5
CAS-Nr.
40071-64-5
Englisch Name:
(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one
Synonyma:
Nic-1;Nicandrenone;(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one;β-D-talo-Heptopyranose, 2,3-anhydro-6-[(1aS,1bR,5aR,5bS,11bR,11cS)-1a,1b,2,5,5a,5b,6,7,11b,11c-decahydro-1b-hydroxy-5a-methyl-5-oxochryseno[5,6-b]oxiren-9-yl]-4,6,7-trideoxy-2,3-di-C-methyl-
CBNumber:
CB82171371
Summenformel:
C28H34O6
Molgewicht:
466.57
MOL-Datei:
40071-64-5.mol

(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one Eigenschaften

Schmelzpunkt:
119 °C(Solv: hexane (110-54-3))
Siedepunkt:
625.8±55.0 °C(Predicted)
Dichte
1.347±0.06 g/cm3(Predicted)
pka
12.51±0.70(Predicted)

Sicherheit

(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (22R,24S,25S,26R)-6α,7α:22,26:24,25-Triepoxy-5,26-dihydroxy-D(17a)-homo-18-nor-5α-ergosta-2,13,15,17-tetren-1-one
  • Nic-1
  • Nicandrenone
  • β-D-talo-Heptopyranose, 2,3-anhydro-6-[(1aS,1bR,5aR,5bS,11bR,11cS)-1a,1b,2,5,5a,5b,6,7,11b,11c-decahydro-1b-hydroxy-5a-methyl-5-oxochryseno[5,6-b]oxiren-9-yl]-4,6,7-trideoxy-2,3-di-C-methyl-
  • 40071-64-5
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