Benzoic acid,2-[[2-(methylamino)benzoyl]amino]-,(1aR,1bS,4R,4aS,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,4a,7b-trihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI) (91197-53-4)

Identification
Name:	Benzoic acid,2-[[2-(methylamino)benzoyl]amino]-,(1aR,1bS,4R,4aS,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,4a,7b-trihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI)
Synonyms:	Benzoicacid, 2-[[2-(methylamino)benzoyl]amino]-,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,4a,7b-trihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, [1aR-(1aa,1bb,4b,4ab,7aa,7ba,8a,9b,9aa)]-; 1H-Cyclopropa[3,4]benz[1,2-e]azulene, benzoicacid deriv.; Milliamine H
CAS:	91197-53-4
Molecular Formula:	C37H42 N2 O9
Molecular Weight:	0
InChI:	InChI=1/C37H42N2O9/c1-18-16-24-28-34(5,6)37(28,48-21(4)40)31(20(3)35(24,45)27-17-19(2)30(42)36(27,46)29(18)41)47-33(44)23-13-9-11-15-26(23)39-32(43)22-12-8-10-14-25(22)38-7/h8-17,20,24,27-29,31,38,41,45-46H,1-7H3,(H,39,43)/t20-,24+,27+,28-,29-,31-,35-,36+,37-/m1/s1
Molecular Structure:
Properties
Flash Point:	408.4°C
Boiling Point:	751.6°Cat760mmHg
Density:	1.38g/cm³
Refractive index:	1.651
Flash Point:	408.4°C
Safety Data