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(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydrocyclodeca[b]furan-4,5-diyl bis(2-methylprop-2-enoate) (75628-10-3)

Identification
Name:(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydrocyclodeca[b]furan-4,5-diyl bis(2-methylprop-2-enoate)
Synonyms:AC1O5TRE;MEGxp0_001005;ACon1_000782;MolPort-001-741-163;NCGC00169364-01;NP-002922;[(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aS,4S,5R,6R,8Z,10R,11aR)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca(b)furan-4,5-diyl ester;75628-10-3
CAS:75628-10-3
Molecular Formula: C23H28O8
Molecular Weight: 432.4636
InChI: InChI=1/C23H28O8/c1-11(2)20(25)30-18-17-14(6)22(27)29-15(17)10-13(5)8-9-16(24)23(7,28)19(18)31-21(26)12(3)4/h8-9,13,15,17-19,28H,1,3,6,10H2,2,4-5,7H3/b9-8-/t13-,15+,17-,18-,19+,23-/m0/s1
Molecular Structure: (C23H28O8) AC1O5TRE;MEGxp0_001005;ACon1_000782;MolPort-001-741-163;NCGC00169364-01;NP-002922;[(3aS,4S,5R,6R,8Z,...
Properties
Flash Point: 200°C
Boiling Point: 594.8°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.534
Flash Point: 200°C
Safety Data
 

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