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Search term: Co-artemether (Found by synonym)

ChemSpider 2D Image | 2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol - (4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexad
ecane (1:1) | C46H58Cl3NO6

2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol - (4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexad ecane (1:1)

  • Molecular FormulaC46H58Cl3NO6
  • Average mass827.315 Da
  • Monoisotopic mass825.332947 Da
  • ChemSpider ID4953351
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Dibutylamino)-1-[(9Z)-2,7-dichlor-9-(4-chlorbenzyliden)-9H-fluoren-4-yl]ethanol --(4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadeca n (1:1) [German] [ACD/IUPAC Name]
2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol - (4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexad ecane (1:1) [ACD/IUPAC Name]
2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidène)-9H-fluorén-4-yl]éthanol - (4S,5R,8S,9R,10S,12R,13R)-10-méthoxy-1,5,9-triméthyl-11,14,15,16-tétraoxatétracyclo[10.3.1.04,13.08,13]hexad écane (1:1) [French] [ACD/IUPAC Name]
9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (9Z)-, compd. with (5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-py rano[4,3-j]-1,2-benzodioxepin (1:1) [ACD/Index Name]
141204-94-6 [RN]
9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-α-((dibutylamino)methyl)-, (9Z)-, mixt with (3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin
Artemether-lumefantrine mixt
Coartem
Co-Artemether
Lumefantrine - artemether- mixt.
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CGP 56697 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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