(+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine (85648-43-7)

Identification
Name:	(+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine
Synonyms:	CCRIS 5417;CCRIS 5419;(+-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c) acridine;(+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine;AC1L4T1Y;LS-194162;LS-194169;82009-66-3
CAS:	85648-43-7
Molecular Formula:	C₁₇H₁₃NO₃
Molecular Weight:	279.29002
InChI:	InChI=1S/C17H13NO3/c19-14-10-6-5-9-7-8-3-1-2-4-11(8)18-13(9)12(10)16-17(21-16)15(14)20/h1-7,14-17,19-20H
Molecular Structure:
Properties
Safety Data

Other Product

Cyclopentanemethanol, 4-amino-3-fluoro-2-hydroxy-, (1alpha,2alpha,3beta,4alpha)- (9CI)
(+-)-10alpha,11beta-Dihydroxy-8alpha,9alpha-epoxy-8,9,10,11-tetrahydrobenz(c)acridine
(1alpha,2alpha,3beta,4alpha)-3,4-dihydroxy-1,2-epoxygona-5(10),6,8,11,13-pentaen-17-one
Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, (1alpha,2alpha,3beta,4alpha,5alpha)- (9CI)
Cyclopentanecarboxylic acid, 2-amino-4-fluoro-, (1alpha,2alpha,4alpha)- (9CI)
Cyclopentanecarboxylic acid, 2-amino-4-methyl-, (1alpha,2alpha,4alpha)-(-)- (9CI)
Ethanone, 1-[2-hydroxy-4-(1-methylethenyl)cyclopentyl]-, [1R-(1alpha,2alpha,4alpha)]-
(1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
2H-Pyran-3-carboxylicacid,4-aminotetrahydro-6-methoxy-2-methyl-,methylester,(2alpha,3beta,4alpha,6alpha)-
Cyclopentanemethanol, 4-amino-2-fluoro-3-hydroxy-, (1alpha,2beta,3beta,4alpha)- (9CI)
Ethanone, 1-(2-chloro-1,3-dimethylcyclopropyl)-, (1alpha,2alpha,3beta)- (9CI)
Cyclopentanemethanol, 2-amino-4-fluoro-3-hydroxy-, [1S-(1alpha,2alpha,3beta,4beta)]- (9CI)
Thioperoxydicarbonic diamide, tetramethyl-, mixt. with 2(3H)-benzoxazolone zinc salt, hexachlorobenzene and (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane
[1S-(1alpha,2alpha,4alpha,5beta)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride
Cyclohexanecarboxylic acid, 3-amino-1,4-dihydroxy-5-oxo-, [1R-(1alpha,3beta,4alpha)]-
1ALPHA-DEOXY-1ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(THYMIN-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTRITOL
Ethanone, 1-tricyclo[3.2.1.02,4]oct-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
(1alpha,2alpha,4alpha)-2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
[1alpha,2alpha,(E),4alpha]-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acrylic acid