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4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl (2Z)-2-(formylamino)-4-oxobut-2-enoate (106821-55-0)

Identification
Name:4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl (2Z)-2-(formylamino)-4-oxobut-2-enoate
Synonyms:Ryanodol, 3-(2-(formylamino)-4-oxo-2-butenoate);106821-55-0
CAS:106821-55-0
Molecular Formula: C25H35NO11
Molecular Weight: 525.5455
InChI: InChI=1/C25H35NO11/c1-12(2)22(33)17(36-16(30)14(7-9-27)26-11-28)23(34)18(4)10-21(32)19(22,5)25(23,35)24(37-21)15(29)13(3)6-8-20(18,24)31/h7,9,11-13,15,17,29,31-35H,6,8,10H2,1-5H3,(H,26,28)/b14-7-
Molecular Structure: (C25H35NO11) Ryanodol, 3-(2-(formylamino)-4-oxo-2-butenoate);106821-55-0
Properties
Flash Point: 425.8°C
Boiling Point: 780.4°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.658
Flash Point: 425.8°C
Safety Data
 

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