6,6',7,12'-tetramethoxy-1,1',2,2'-tetradehydrooxyacanthan (5692-04-6)

Identification
Name:	6,6',7,12'-tetramethoxy-1,1',2,2'-tetradehydrooxyacanthan
Synonyms:	Stebisimine;AC1MJ1JD;2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,18,19-tetrahydro-9,21,22,26-tetramethoxy-;5692-04-6
CAS:	5692-04-6
Molecular Formula:	C₃₆H₃₄N₂O₆
Molecular Weight:	590.665
InChI:	InChI=1/C36H34N2O6/c1-39-29-10-7-22-16-27-26-20-32(30(40-2)18-23(26)11-13-37-27)44-36-34-24(19-33(41-3)35(36)42-4)12-14-38-28(34)15-21-5-8-25(9-6-21)43-31(29)17-22/h5-10,17-20H,11-16H2,1-4H3
Molecular Structure:
Properties
Flash Point:	328.6°C
Boiling Point:	763.6°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.639
Flash Point:	328.6°C
Safety Data

Other Product

Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-
6,6',12'-trimethoxy-1,2,3,4-tetradehydrooxyacanthan-7-ol
(1'S)-6',7-Oxy-6-methoxy-2-methyloxyacanthan-12'-ol
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[(1-piperidinyl)methyl]-, trihydrochloride (9CI)
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[(4-methyl-1-piperazinyl)methyl]-, tetrahydrochloride (9CI)
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[[(1-methylpropyl)thio]methyl]-, dihydrochloride (9CI)
2-Butanone,1-[4-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenoxy]-
Emetan,2,3-didehydro-6',7',10,11-tetramethoxy-, (1'b)- (9CI)
5-Hepten-1-ol, 7-(2,3,4,5-tetramethoxy-6-methylphenyl)-, (E)-
7-Hydroxy-6,6',7',12-tetramethoxy-2'-methylthalidasan-15,15'-dione
Emetan-2'-ethanol, a-ethyl-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-methyl-, dihydrochloride (9CI)
Emetan-2'-ethanol, a-(ethoxymethyl)-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
6',7',10,11-tetramethoxy-2,3-didehydroemetan-2',5-diium dibromide
6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium
Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2',2'-trimethyl-, iodide, hydriodide
6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium dichloride
1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5
(6aS)-9-(6-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2,3-dimethoxyphenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Benzenepropanol,4-hydroxy-a-[2,3,4,5-tetramethoxy-6-[2-(1-piperidinyl)ethoxy]phenyl]-,hydrochloride (1:1)