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Olean-1-eno[1,2-b]pyrazine(9CI)
Olean-1-eno[1,2-b]pyrazine(9CI)
CAS Registry Number:
108396-52-7
Synonyms:
Chryseno[1,2-f]quinoxaline,olean-1-eno[1,2-b]pyrazine deriv.; Chryseno[1,2-f]quinoxaline,5,6,6a,7,8,8a,8b,9,10,10a,11,12,13,14,14a,14b,15,16,16a,16b-eicosahydro-6,6,8a,8b,10a,13,13,16b-octamethyl,[6aS-(6aa,8ab,8ba,10ab,14ab,14bb,16aa,16bb)]-; [6aS-(6aa,8ab,8ba,10ab,14ab,14bb,16aa,16bb)]-5,6,6a,7,8,8a,8b,9,10,10a,11,12,13,14,14a,14b,15,16,16a,16b-Eicosahydro-6,6,8a,8b,10a,13,13,16b-octamethylchryseno[1,2-f]quinoxaline
Molecular Formula:
C32H50 N2
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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![108396-52-7,Olean-1-eno[1,2-b]pyrazine(9CI),Chryseno[1,2-f]quinoxaline,olean-1-eno[1,2-b]pyrazine deriv.; Chryseno[1,2-f]quinoxaline,5,6,6a,7,8,8a,8b,9,10,10a,11,12,13,14,14a,14b,15,16,16a,16b-eicosahydro-6,6,8a,8b,10a,13,13,16b-octamethyl,[6aS-(6aa,8ab,8ba,10ab,14ab,14bb,16aa,16bb)]-; [6aS-(6aa,8ab,8ba,10ab,14ab,14bb,16aa,16bb)]-5,6,6a,7,8,8a,8b,9,10,10a,11,12,13,14,14a,14b,15,16,16a,16b-Eicosahydro-6,6,8a,8b,10a,13,13,16b-octamethylchryseno[1,2-f]quinoxaline](http://www.lookchem.com/300w/2010/067/108396-52-7.jpg)