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12H-Dibenzo[d,f]quinolin-12-one,1,2,3,3a,4,5-hexahydro-7-hydroxy-8,11-dimethoxy- (9CI) (52701-03-8)
Identification
Name:
12H-Dibenzo[d,f]quinolin-12-one,1,2,3,3a,4,5-hexahydro-7-hydroxy-8,11-dimethoxy- (9CI)
Synonyms:
Prohomoerythrinadienone
CAS:
52701-03-8
Molecular Formula:
C19H21 N O4
Molecular Structure:
Properties
Safety Data
Other Product
(4aS,7aR)-3,4,6,7,7a,8-Hexahydro-12-hydroxy-11-methoxy-7-methyldibenz[d,f]indol-2(5H)-one
Dibenz[d,f]indol-2(1H)-one,5,6,7,7a,8,12b-hexahydro-12-hydroxy-11-methoxy-7-methyl-, (4aS,7aR,12bR)-
1/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
12H-Dibenzo[d,g][1,3,2]dioxaborocin-12-one,6-hydroxy-
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,6'-(b-D-glucopyranosyloxy)-7',7'a,8',11',11'a,12'-hexahydro-5',7'a,10',11'a,12'-pentahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,[2'S-(2'a,7'ab,11'ab,12'b)]- (9CI)
1/C10H10O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h3-5,11-12H,2H2,1H
12H-Benzo[b]xanthen-12-one, 11-hydroxy-3,10-dimethoxy-
12H-Benzo[b]xanthen-12-one, 11-hydroxy-3,10-dimethoxy-1-methyl-
12H-Oxecino[2,3-f]quinolin-12-one,2,3,4,5,6,11,13,14-octahydro-6,14-dihydroxy-13-methoxy-14-(4-methoxyphenyl)-3,3,6-trimethyl-(9CI)
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
Furo[2,3-b]quinolin-7(8H)-one,5-hydroxy-4,8-dimethoxy-8-(3-methyl-2-buten-1-yl)-, (-)-
12H-Benzo[a]xanthen-12-one,9-(b-D-glucopyranosyloxy)-11-hydroxy-2-methoxy-
Cyclopenta[b][1]benzopyran-8(3H)-one,1-(1,5-dimethyl-4-hexenyl)-3a,5,6,7,9,9a-hexahydro-7-hydroxy-3a-methyl- (9CI)
Spiro[cyclopent[a]imidazo[4,5-h]pyrrolo[2,3-f]indolizine-12(9H),4'-[4H]imidazol]-7(1H)-one,2,2'-diamino-10-(aminomethyl)-11-chloro-1',3a,5',6,9a,10,11,12a-octahydro-5'-hydroxy-,(3aS,4'R,5'S,9aS,10S,11S,12aS,12bR)-
11-(4-hydroxy-3-methoxyphenyl)-3-phenyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
2,7a-Methano-7aH-furo[2',3':4,5]furo[2,3-c]pyrrol-7(4aH)-one,hexahydro-3a-hydroxy-6-methoxy-5-methylene-8-(1-propenyl)- (9CI)
4H-Dibenzo[de,g]quinolin-3-ol,5,6,6a,7-tetrahydro- 1,2,9,10-tetramethoxy-6-methyl-8-[4- [[(1S)-1,2,3,4-tetrahydro-5-hydroxy-6,7- dimethoxy-2-methyl-1-isoquinolinyl]methyl]- phenoxy]-,(6aS)-
12H-[1]Benzopyrano[2,3-b]quinolin-12-one, 2-methyl-
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