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2,5,7a,11,16a-pentamethyl-1,4a,5,7a,8,9,11,12,13,14,16a,16b-dodecahydro-4H,10H-spiro[9a,13-epoxyazepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-furan]-4,5',6(4'H,6aH)-trione (120314-15-0;120409-36-1)

Identification
Name:2,5,7a,11,16a-pentamethyl-1,4a,5,7a,8,9,11,12,13,14,16a,16b-dodecahydro-4H,10H-spiro[9a,13-epoxyazepino[1,2-a]naphtho[2,1-g]quinoline-7,3'-furan]-4,5',6(4'H,6aH)-trione
Synonyms:28-Deoxyzoanthenamine;22-epi-28-Deoxyzoanthenamine;AC1L468K;120314-15-0;120409-36-1
CAS:120314-15-0;120409-36-1
Molecular Formula: C30H39NO5
Molecular Weight: 493.6344
InChI: InChI=1/C30H39NO5/c1-16-9-20-24(21(32)10-16)18(3)25(34)26-27(20,4)12-22-28(5,29(26)13-23(33)35-15-29)6-7-30-11-17(2)8-19(36-30)14-31(22)30/h10,12,17-20,24,26H,6-9,11,13-15H2,1-5H3
Molecular Structure: (C30H39NO5) 28-Deoxyzoanthenamine;22-epi-28-Deoxyzoanthenamine;AC1L468K;120314-15-0;120409-36-1
Properties
Flash Point: 372.4°C
Boiling Point: 692.2°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.604
Flash Point: 372.4°C
Safety Data
 

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