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1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)- (30220-45-2)

Identification
Name:1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
Synonyms:1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-,4,5,6-triacetate, (1aR,2S,5R,5aR,6S,8aS,9R,10aR)- (8CI); 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-,[1aR-(1aa,2b,5b,5ab,6b,8aa,9a,10aa)]-; 3,5,20-Tri-O-acetylingenol; Ingenol3,5,20-triacetate; Ingenol triacetate; RD 3-2118
CAS:30220-45-2
Molecular Formula: C26H34 O8
Molecular Weight: 0
InChI: InChI=1/C26H34O8/c1-12-10-25-13(2)8-19-20(24(19,6)7)18(21(25)30)9-17(11-32-14(3)27)23(34-16(5)29)26(25,31)22(12)33-15(4)28/h9-10,13,18-20,22-23,31H,8,11H2,1-7H3/t13-,18+,19-,20+,22+,23-,25?,26-/m1/s1
Molecular Structure: (C26H34O8) 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one,1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-tri...
Properties
Flash Point: 186.4°C
Boiling Point: 575.1°Cat760mmHg
Density:1.27g/cm3
Refractive index:1.559
Flash Point: 186.4°C
Safety Data
 

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