1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)- (59086-90-7)

Identification
Name:	1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
Synonyms:	1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-,[1aR-(1aa,2b,5b,5ab,6b,8aa,9a,10aa)]-; (+)-Ingenol 3,20-dibenzoate; Ingenol3,20-dibenzoate; NSC 262646; NSC 266220; RD 4-2174
CAS:	59086-90-7
Molecular Formula:	C34H36 O7
Molecular Weight:	556.64544
InChI:	InChI=1S/C34H36O7/c1-19-17-33-20(2)15-25-26(32(25,3)4)24(28(33)36)16-23(18-40-30(37)21-11-7-5-8-12-21)27(35)34(33,39)29(19)41-31(38)22-13-9-6-10-14-22/h5-14,16-17,20,24-27,29,35,39H,15,18H2,1-4H3/t20-,24+,25-,26+,27-,29+,33+,34+/m1/s1
Molecular Structure:
Properties
Density:	1.32 g/cm³
Refractive index:	1.639
Water Solubility:	Soluble in DMSO or 100% ethanol.
Solubility:	Soluble in DMSO or 100% ethanol.
Appearance:	White to off-white powder.
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	Xn: Harmful