(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene

(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene Struktur
80433-81-4
CAS-Nr.
80433-81-4
Englisch Name:
(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene
Synonyma:
Brn 4707049;1,2,3,4-Tetrahydro-1α,2α-epoxybenzo[a]anthracene-3α,4β-diol;[1S,(-)]-1,2,3,4-Tetrahydro-1α,2α-epoxybenz[a]anthracene-3α,4β-diol;[1aR,(-)]-1aβ,2,3,11cβ-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2α,3β-diol;(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene;Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-;Benz(A)anthracene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha, 2-alpha-epoxy-, (-)-
CBNumber:
CB51236559
Summenformel:
C18H14O3
Molgewicht:
278.3
MOL-Datei:
80433-81-4.mol

(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene Eigenschaften

Sicherheit

(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene Chemische Eigenschaften,Einsatz,Produktion Methoden

(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
HONEST JOY HOLDINGS LIMITED --
sales@honestjoy.cn United States 6702 54

80433-81-4()Verwandte Suche:


  • (-)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)ant hracene
  • [1aR,(-)]-1aβ,2,3,11cβ-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2α,3β-diol
  • [1S,(-)]-1,2,3,4-Tetrahydro-1α,2α-epoxybenz[a]anthracene-3α,4β-diol
  • 1,2,3,4-Tetrahydro-1α,2α-epoxybenzo[a]anthracene-3α,4β-diol
  • Benz(A)anthracene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha, 2-alpha-epoxy-, (-)-
  • Brn 4707049
  • Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-
  • 80433-81-4
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