Identification |
Name: | 4-[(3beta,4beta,5beta,6beta,10alpha,13alpha,17alpha,20S)-3,6-dihydroxycholest-14-en-4-yl]butanoic prop-2-enoic anhydride |
Synonyms: | AC1MJ5TD;86689-89-6;prop-2-enoyl 4-[(3S,4R,5R,6R,8R,9S,10S,13S,17S)-3,6-dihydroxy-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]butanoate;Cholest-5-en-3-ol (3beta)-, 4-((1-oxo-2-propenyl)oxy)butanoate;Cholest-5-en-3-ol (3beta)-, 3-(4-((1-oxo-2-propen-1-yl)oxy)butanoate) |
CAS: | 86689-89-6 |
Molecular Formula: | C34H54O5 |
Molecular Weight: | 542.7896 |
InChI: | InChI=1/C34H54O5/c1-7-30(37)39-31(38)13-9-12-23-28(35)17-19-34(6)27-16-18-33(5)25(22(4)11-8-10-21(2)3)14-15-26(33)24(27)20-29(36)32(23)34/h7,15,21-25,27-29,32,35-36H,1,8-14,16-20H2,2-6H3/t22-,23-,24-,25-,27-,28-,29+,32-,33-,34-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 198.2°C |
Boiling Point: | 653.5°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 198.2°C |
Safety Data |
|
|