CAS No: 90599-28-3, Chemical Name: (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
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the physical and chemical property of 90599-28-3, (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one is provided by ChemNet.com


   ChemNet > CAS > 90599-28-3 (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

90599-28-3 (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

product Name (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
Synonyms
Molecular Formula C29H43N3O2
Molecular Weight 465.6706
InChI InChI=1/C29H43N3O2/c1-10-28(6)11-12-29(7,18(4)5)24-21(28)14-22-23-19(15-30-25(23)24)13-20(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17-18,20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t20-,26-,28-,29+/m0/s1
CAS Registry Number 90599-28-3
Molecular Structure 90599-28-3 (4S,7S,10R,13R)-10-ethenyl-4-(methoxymethyl)-8,10,13-trimethyl-7,13-di(propan-2-yl)-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
Density 1.057g/cm3
Boiling point 646.3°C at 760 mmHg
Refractive index 1.561
Flash point 344.6°C
Vapour Pressur 1.37E-16mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description