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21,22-di-O-angeloyl-R(1)-barrigenol (92948-00-0)

Identification
Name:21,22-di-O-angeloyl-R(1)-barrigenol
Synonyms:21,22-di-O-angeloyl-R(1)-barrigenol
CAS:92948-00-0
Molecular Formula: C40H62O8
Molecular Weight: 0
InChI: InChI=1/C40H62O8/c1-12-22(3)33(45)47-31-32(48-34(46)23(4)13-2)40(21-41)25(20-35(31,5)6)24-14-15-27-37(9)18-17-28(42)36(7,8)26(37)16-19-38(27,10)39(24,11)29(43)30(40)44/h12-14,25-32,41-44H,15-21H2,1-11H3/b22-12-,23-13+/t25-,26-,27+,28-,29-,30+,31-,32-,37-,38+,39-,40-/m0/s1
Molecular Structure: (C40H62O8) 21,22-di-O-angeloyl-R(1)-barrigenol
Properties
Flash Point: 204.8°C
Boiling Point: 708.9°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.568
Flash Point: 204.8°C
Safety Data
 

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