5b-hydroxy-2,2,13b,13c-tetramethyl-9-(3-methylbut-2-en-1-yl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-4H-3,15a-epoxy[1]benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one (90866-61-8)

Identification
Name:	5b-hydroxy-2,2,13b,13c-tetramethyl-9-(3-methylbut-2-en-1-yl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-4H-3,15a-epoxy[1]benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one
Synonyms:	4-(3-Methyl-2-butenyl)paspalinine;AC1L426C;4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-9-(3-methyl-2-butenyl)-, (3R,5bS,7aS,13bS,13cR,15aS)-;4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-9-(3-methyl-2-butenyl)-, (3R-(3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha))-;90866-61-8
CAS:	90866-61-8
Molecular Formula:	C₃₂H₃₉NO₄
Molecular Weight:	501.6564
InChI:	InChI=1/C32H39NO4/c1-18(2)10-11-19-8-7-9-22-25(19)21-16-20-12-13-31(35)24-17-23(34)27-28(3,4)37-32(24,36-27)15-14-29(31,5)30(20,6)26(21)33-22/h7-10,17,20,27,33,35H,11-16H2,1-6H3
Molecular Structure:
Properties
Flash Point:	362.2°C
Boiling Point:	675.3°C at 760 mmHg
Density:	1.27g/cm³
Refractive index:	1.648
Flash Point:	362.2°C
Safety Data