methyl (2alpha)-13-[(2R,5E,6R,8R)-5-ethylidene-14-(methoxycarbonyl)-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl]-12-methoxyibogamine-18-carboxylate (1357-30-8)

Identification
Name:	methyl (2alpha)-13-[(2R,5E,6R,8R)-5-ethylidene-14-(methoxycarbonyl)-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl]-12-methoxyibogamine-18-carboxylate
Synonyms:	C09195;1357-30-8
CAS:	1357-30-8
Molecular Formula:	C₄₂H₅₀N₄O₅
Molecular Weight:	690.8702
InChI:	InChI=1/C42H50N4O5/c1-6-23-14-22-19-42(41(48)51-5)38-26(12-13-46(21-22)39(23)42)28-18-35(49-3)29(16-33(28)45-38)30-15-27-24(7-2)20-43-34(36(27)40(47)50-4)17-31-25-10-8-9-11-32(25)44-37(30)31/h7-11,16,18,22-23,27,30,34,36,39,43-45H,6,12-15,17,19-21H2,1-5H3/b24-7-/t22-,23-,27-,30+,34+,36?,39-,42+/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.677
Flash Point:	°C
Safety Data