1H-Pyrrolizinium, 4,4-(1,8-octamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, bis(2,3-dihydroxy-2-isopropylbutyrate), (1R-(1-alpha(2S,3R),7a-beta))- (62913-06-8)

Identification
Name:	1H-Pyrrolizinium, 4,4-(1,8-octamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, bis(2,3-dihydroxy-2-isopropylbutyrate), (1R-(1-alpha(2S,3R),7a-beta))-
Synonyms:	Lindelophinium, 4,4-octamethylenebis-, dibromide;
CAS:	62913-06-8
Molecular Formula:	C₃₈H₇₀Br₂N₂O₈
Molecular Weight:	842.779
InChI:	InChI=1S/C38H70N2O8.2BrH/c1-27(2)37(45,29(5)41)35(43)47-25-31-17-23-39(21-13-15-33(31)39)19-11-9-7-8-10-12-20-40-22-14-16-34(40)32(18-24-40)26-48-36(44)38(46,28(3)4)30(6)42;;/h27-34,41-42,45-46H,7-26H2,1-6H3;2*1H/q+2;;/p-2
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

1H-Pyrrolizinium, 4,4-(1,8-octamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, bis(2,3-dihydroxy-2-isopropylbutyrate), (1R-(1-alpha(2S*,3R*),7a-beta))- (62913-06-8)