1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[1-[(benzoyloxy)methyl]hexahydro-, dibromide, [1R-[1a,4(1'R,7'aR),7ab]]- (9CI) (62913-09-1)

Identification
Name:	1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[1-[(benzoyloxy)methyl]hexahydro-, dibromide, [1R-[1a,4(1'R,7'aR),7ab]]- (9CI)
Synonyms:	Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, dibenzoate;1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, dibenzoate, (1R-trans)-;AC1MIKY4;LS-139112;[(1R,8R)-4-[10-[(1R,8R)-1-(benzoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl benzoate dibromide;62913-09-1
CAS:	62913-09-1
Molecular Formula:	C40H58 N2 O4 . 2 Br
Molecular Weight:	790.7075
InChI:	InChI=1/C40H58N2O4.2BrH/c43-39(33-17-9-7-10-18-33)45-31-35-23-29-41(27-15-21-37(35)41)25-13-5-3-1-2-4-6-14-26-42-28-16-22-38(42)36(24-30-42)32-46-40(44)34-19-11-8-12-20-34;;/h7-12,17-20,35-38H,1-6,13-16,21-32H2;2*1H/q+2;;/p-2/t35-,36-,37+,38+,41?,42?;;/m0../s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[1-[(benzoyloxy)methyl]hexahydro-, dibromide, [1R-[1a,4(1'R*,7'aR*),7ab]]- (9CI) (62913-09-1)