(1'beta)-6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol (569-16-4)

Identification
Name:	(1'beta)-6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol
Synonyms:	Pycnamine;AC1L9CMT;CHEMBL507540;C09615;569-16-4
CAS:	569-16-4
Molecular Formula:	C₃₇H₄₀N₂O₆
Molecular Weight:	608.7233
InChI:	InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m1/s1
Molecular Structure:
Properties
Flash Point:	381.4°C
Boiling Point:	707°C at 760 mmHg
Density:	1.204g/cm³
Refractive index:	1.601
Flash Point:	381.4°C
Safety Data

Other Product

6,6',7-trimethoxy-2,2'-dimethylberbaman-12-yl acetate
6,6',7-trimethoxy-2-methyl-1',2'-didehydrooxyacanthan-12'-ol
(1'S)-6',7-Oxy-6-methoxy-2-methyloxyacanthan-12'-ol
(+-)-2-beta,6-beta-Diethyl-3-beta-(p-hydroxyphenyl)-trans-bicyclo(4.3.0)nonan-7-beta-ol
(+-)-2-alpha,6-beta-Diethyl-3-beta-(p-hydroxyphenyl)-trans-bicyclo(4.3.0)nonan-7-beta-ol
(1alpha)-6,6',12'-trimethoxy-2-methyloxyacanthan-7-ol
6,7',12-Trimethoxy-2,2'-dimethylthalman-6'-ol
(1α)-6',7-Oxy-6-methoxy-2-methyloxyacanthan-12'-ol
7-bromo-1-(1H-pyrrol-2-yl)-9H-beta-carbolin-6-ol
(+-)-2-alpha,6-beta-Diethyl-3-alpha-(p-hydroxyphenyl)-trans-bicyclo(4.3.0)nonan-7-beta-ol
1-(4-methylpiperazin-1-yl)-3-[(1'beta)-6',7',10,11-tetramethoxyemetan-2'-yl]propan-2-ol tetrahydrochloride
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-[2-(1-piperidinyl)ethyl]-,monohydrochloride, (S)- (9CI)
(1'alpha)-6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol
beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-
1-{4,5-dimethoxy-2-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]benzyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
(2beta,3beta)-3-{[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl]oxy}-2-hydroxyolean-12-ene-23,28-dioic acid
4H-Dibenzo[de,g]quinolin-2-ol,5,6,6a,7-tetrahydro-1,10,11-trimethoxy-6-methyl-, (6aS)-
(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol
11,12-Dioxatricyclo5.3.1.12,6dodeca-4,8-diene-3,10-dione, (1.alpha.,2.beta.,6.beta.,7.alpha.)-
3,8-Dioxatricyclo5.3.1.12,6dodeca-4,9-diene-11,12-dione, (1.alpha.,2.beta.,6.beta.,7.alpha.)-