(5aS,6R,7R,9aS)-6-{2-[(4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-2,2,5a,7-tetramethyloctahydro-1-benzoxepin-3(2H)-one (172854-78-3)

Identification
Name:	(5aS,6R,7R,9aS)-6-{2-[(4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-2,2,5a,7-tetramethyloctahydro-1-benzoxepin-3(2H)-one
Synonyms:	AC1L42MW;CHEMBL451996;(5aS,6R,7R,9aS)-6-[2-[(4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-2,2,5a,7-tetramethyl-5,6,7,8,9,9a-hexahydro-4H-benzo[b]oxepin-3-one;172854-78-3
CAS:	172854-78-3
Molecular Formula:	C₃₀H₄₈O₄
Molecular Weight:	472.6997
InChI:	InChI=1/C30H48O4/c1-18-9-12-26-30(8,16-14-25(33)28(5,6)34-26)20(18)10-11-21-19(2)22(31)17-23-27(3,4)24(32)13-15-29(21,23)7/h18,20,23-24,26,32H,9-17H2,1-8H3/t18-,20-,23+,24-,26+,29-,30+/m1/s1
Molecular Structure:
Properties
Flash Point:	177.9°C
Boiling Point:	575.2°C at 760 mmHg
Density:	1.016g/cm³
Refractive index:	1.496
Flash Point:	177.9°C
Safety Data