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(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol

(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol Struktur
38302-27-1
CAS-Nr.
38302-27-1
Englisch Name:
(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol
Synonyma:
Leucothol C;(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol;5a,8-Methano-5aH-cyclohepta[b]naphthalene-2,4,4a,12(5H)-tetrol, 1,2,3,4,8,9,10,10a,11,11a-decahydro-3,3,7-trimethyl-11-methylene-, [2S-(2α,4α,4aβ,5aβ,8β,10aα,11aα,12S*)]- (9CI)
CBNumber:
CB52219069
Summenformel:
C20H30O4
Molgewicht:
334.45
MOL-Datei:
38302-27-1.mol

(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol Eigenschaften

Sicherheit

(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol Chemische Eigenschaften,Einsatz,Produktion Methoden

(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (2S,12R)-1,2,3,4,4a,5,8,9,10,10aα,11,11aα-Dodecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2,4α,4aβ,12-tetrol
  • Leucothol C
  • 5a,8-Methano-5aH-cyclohepta[b]naphthalene-2,4,4a,12(5H)-tetrol, 1,2,3,4,8,9,10,10a,11,11a-decahydro-3,3,7-trimethyl-11-methylene-, [2S-(2α,4α,4aβ,5aβ,8β,10aα,11aα,12S*)]- (9CI)
  • 38302-27-1
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