36H51N3O10; Molecular Weight:685.8042; EINECS: ">

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   ChemNet > CAS > 509-16-0 [(6alpha,14alpha,16beta,17xi)-20-ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl]methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate

509-16-0 [(6alpha,14alpha,16beta,17xi)-20-ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl]methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate

product Name [(6alpha,14alpha,16beta,17xi)-20-ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl]methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate
CAS No 509-16-0
Synonyms
Molecular Formula C36H51N3O10
Molecular Weight 685.8042
InChI InChI=1/C36H51N3O10/c1-6-39-17-33(18-49-31(42)19-9-7-8-10-22(19)38-26(41)12-11-25(37)40)14-13-24(46-3)35-21-15-20-23(45-2)16-34(43,27(21)28(20)47-4)36(44,32(35)39)30(48-5)29(33)35/h7-10,20-21,23-24,27-30,32,43-44H,6,11-18H2,1-5H3,(H2,37,40)(H,38,41)/t20-,21-,23+,24+,27-,28+,29-,30-,32?,33+,34-,35+,36-/m1/s1
Molecular Structure 509-16-0 [(6alpha,14alpha,16beta,17xi)-20-ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl]methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate
Density 1.36g/cm3
Boiling point 853.4°C at 760 mmHg
Refractive index 1.619
Flash point 469.9°C
Vapour Pressur 5.37E-31mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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