Benzoic acid,2-[(2-hydroxybenzoyl)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-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI) (91197-54-5)

Identification
Name:	Benzoic acid,2-[(2-hydroxybenzoyl)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-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI)
Synonyms:	Benzoicacid, 2-[(2-hydroxybenzoyl)amino]-,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,4a,7b-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-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 I
CAS:	91197-54-5
Molecular Formula:	C36H39 N O11
Molecular Weight:	0
InChI:	InChI=1/C36H39NO11/c1-17-14-26-34(45)18(2)30(47-32(44)21-10-6-8-12-24(21)37-31(43)22-11-7-9-13-25(22)40)36(48-19(3)39)27(33(36,4)5)23(34)15-20(16-38)29(42)35(26,46)28(17)41/h6-15,18,23,26-27,29-30,38,40,42,45-46H,16H2,1-5H3,(H,37,43)/t18-,23+,26+,27-,29-,30-,34-,35-,36-/m1/s1
Molecular Structure:
Properties
Flash Point:	423.8°C
Boiling Point:	777.1°Cat760mmHg
Density:	1.47g/cm³
Refractive index:	1.679
Flash Point:	423.8°C
Safety Data